PUBCHEM-ZINC02037670 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2550 0.9700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0290 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4910 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.0130 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.4940 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.0140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.4460 4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.2700 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 4.3530 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 3.5480 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.9980 5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.2910 6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 2.4810 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 2.2590 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 2.7810 7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 3.5580 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 3.8400 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.8470 6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1210 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.3590 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.2940 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.4290 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0640 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.9800 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.1790 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.4770 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.1350 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.5900 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.2720 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.4330 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.9250 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 2.0280 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 1.6370 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 3.9640 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 4.4750 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 4.7400 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.4520 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.5110 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8270 1.1220 1.3200 H 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END