PUBCHEM-ZINC05957817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.1690 0.5820 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.1380 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.8090 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 3.5280 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 4.8710 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 5.8840 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 5.7000 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 7.2330 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 8.2620 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 9.5670 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 9.8130 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 8.7920 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 7.4740 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 6.4910 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 6.7990 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 8.0590 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 9.0670 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 10.6420 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 10.8600 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 11.8770 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 12.6980 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 12.4990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 11.4810 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4720 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.9920 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.6940 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6140 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.0620 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.5740 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.8360 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.2600 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.9870 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.6000 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 5.1170 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 8.0350 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 10.8230 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 5.9710 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 8.2550 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 10.0710 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 10.2400 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 12.0290 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 13.4900 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 13.1340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 11.3430 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.3420 2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5770 0.9360 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END