PUBCHEM-ZINC03678465 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.3560 1.6180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1690 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4930 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.1190 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9990 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -2.3900 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4670 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.9460 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.9060 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.7960 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.9460 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.1650 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.3030 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.1530 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.9370 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.6180 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.6160 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9480 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -4.3080 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.2630 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.7670 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -5.0570 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.8440 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.3400 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.0540 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.5630 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.3730 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.8270 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.4610 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.9600 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.8260 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -3.1920 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.6920 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.9300 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.9870 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.0270 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2820 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.9320 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.8510 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.8990 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -8.0370 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.2590 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.9350 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.4500 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.0710 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.1740 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.6680 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.3270 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7850 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 0.1070 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.4350 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -3.8680 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.7600 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4940 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.2420 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END