PUBCHEM-ZINC04720598 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.1760 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.8280 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 -2.4750 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.9330 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.3780 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.2380 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.7130 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -5.1170 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.2220 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -6.7520 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -8.2020 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -8.6130 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -7.3760 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.2570 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.5780 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.9670 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.0390 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.7230 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3310 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.7270 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.9080 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.6150 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.7260 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.3560 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.5400 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.0250 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -5.6940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -5.5100 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -4.6450 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -4.8290 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -6.0440 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -6.5880 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -8.8530 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -8.2400 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -9.4650 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -8.8520 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -7.6830 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -6.7680 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.7420 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.4350 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.8620 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.6620 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.1830 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -6.6300 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END