PUBCHEM-ZINC01411218 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.7470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.6670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.2270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.2300 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.4100 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.4500 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.6420 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.8130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.7900 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.5930 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.9880 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -10.1200 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.4110 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.5760 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.9680 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.7000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.8140 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.4540 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6180 -4.6000 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.6050 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.0170 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.0000 0.8130 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2340 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.3190 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -9.4450 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.7980 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -8.3940 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.0300 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -8.6820 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -10.7940 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -9.9400 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -10.5710 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.3250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.6560 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.6380 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.1160 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.4570 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.6310 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.5590 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.0880 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.7680 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -8.5390 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.6180 0.3380 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END