PUBCHEM-ZINC02015731 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.8530 0.3610 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.2860 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 0.1650 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8600 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.2900 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.6940 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.3760 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.7880 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.5330 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.8730 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.4610 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.3410 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.2470 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.2140 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.2920 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.4090 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.4400 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.8230 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.6690 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.5370 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5590 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.1520 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6270 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.8700 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.2850 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.8200 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.5350 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.8590 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.4670 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.7510 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.2100 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.9090 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.0460 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.4780 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7690 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.6110 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.9760 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.7170 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.0170 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.3440 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.6880 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.6450 -1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0490 1.8080 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END