PUBCHEM-ZINC03738374 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -6.0140 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2250 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.5630 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.4630 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -7.3520 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -8.3430 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.4460 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.5560 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.4200 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.3040 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -11.3240 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -10.0500 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -11.5370 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1810 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4040 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6150 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1160 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.6890 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -7.2720 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.0380 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.6360 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.7300 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -10.8240 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -12.0520 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -11.8370 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -10.8410 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -9.3320 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.5450 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -11.9000 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -12.3820 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.0000 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.3170 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.1510 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.6330 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 51 52 1 0 0 0 0 M END