PUBCHEM-ZINC01842330 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.7120 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.0450 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.2240 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.2440 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.2410 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.3460 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.4270 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.4360 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.3540 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6720 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.4080 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.3890 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 0.6570 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 0.1330 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -0.6620 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.9460 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.7750 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.4330 -6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.6970 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.3460 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 4.2820 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 4.2980 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 2.3710 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.8010 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 1.2790 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.3480 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -1.0680 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END