PUBCHEM-ZINC06616843 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6440 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1830 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -4.5330 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.7000 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.7100 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.4690 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.2000 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -6.6740 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.6850 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -4.4650 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.0440 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.7260 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.1200 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.5290 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -7.1500 2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.5580 2.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7590 -6.6780 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -8.5190 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -8.2470 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -8.3850 4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -8.7120 4.4100 N 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.2140 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.1530 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -7.5360 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.3170 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.6800 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.6220 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -9.3990 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -8.8230 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -8.0210 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -8.6020 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -9.1550 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.3300 -1.1610 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END