PUBCHEM-ZINC00692831 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.5610 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0540 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.6690 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7120 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9820 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6020 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1100 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8100 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.2290 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3140 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8560 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3180 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.9740 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -9.1330 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.3150 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.4620 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -9.4260 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.2450 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.1000 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.0590 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.2700 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.3980 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -9.1500 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -8.5550 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.2510 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.5000 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -7.0840 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -6.5760 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9210 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9500 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9000 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.1540 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.6140 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4940 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.0340 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5760 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.7180 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.6100 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.4520 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.5590 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.9550 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.3650 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -11.1240 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -11.3850 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -9.5400 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.4360 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.1780 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -10.2160 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.4340 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -6.2600 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -5.7070 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -7.2760 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END