PUBCHEM-ZINC00962010 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 4.9110 5.4440 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 5.0550 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.9310 -4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 3.4620 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.9780 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.3240 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.8030 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.5050 -7.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.7320 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.7140 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.0970 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.2420 -6.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.5030 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.3560 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.2600 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.1340 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.1230 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.2450 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.0020 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -3.0440 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -4.3270 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.5760 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -3.5440 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -5.4600 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -5.5890 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -6.7650 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -5.1770 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.5980 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 5.7240 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 6.2880 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.7740 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.9010 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1500 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.4550 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.5120 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.2950 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.5880 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -4.2820 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.8060 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.1560 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.3140 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.8470 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -1.0000 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -2.8560 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -5.5800 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.7400 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -5.7910 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -6.4090 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -4.6600 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -6.6730 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -7.5840 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -6.9660 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -4.2480 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -5.9970 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -5.0860 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END