PUBCHEM-ZINC04522021 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.2690 -0.4020 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2510 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2680 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4980 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 0.1270 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1550 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9830 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4450 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.7830 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.1460 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 2.1790 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8460 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.4750 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.6470 -6.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.6020 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 4.0020 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.6350 -7.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.4440 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3250 -9.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.1100 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.8400 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.0810 -7.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9080 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.3280 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.5370 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.7510 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.1900 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.5190 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.4170 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.9890 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.6620 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.8680 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.9840 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.6420 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.4510 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2160 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3160 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4140 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.7580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2760 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1600 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.0920 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.7000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.5390 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 4.1870 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0920 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5670 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 3.4620 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0970 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8900 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5400 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.4900 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.8590 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.6960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.3280 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.5690 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -9.0340 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.4330 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.5580 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.6910 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.2260 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.8990 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.5000 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.3680 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M END