PUBCHEM-ZINC02008948 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6050 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1550 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -2.6870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.5920 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.0750 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3740 2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -1.2380 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.2760 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.0860 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3920 0.5620 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.5090 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2160 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.9120 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.7960 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8470 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.1320 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.6780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.3600 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.9070 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.3020 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.8490 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.2390 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.9120 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.0280 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5230 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.8640 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.6750 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9910 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5680 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 0.6310 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.1530 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END