PUBCHEM-ZINC06045028 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 2.3110 0.0520 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.8230 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.6590 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4890 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.4940 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7070 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0130 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 0.7650 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.8020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.5570 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.2960 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 2.2970 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.5850 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.8500 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0920 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.2030 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 2.9980 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.1440 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.1070 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.1360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6880 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.1670 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.7690 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.5730 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.8590 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.6130 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8460 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.6690 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8930 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.7040 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 3.4240 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8640 -3.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0950 -1.1600 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.7250 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END