PUBCHEM-ZINC02043601 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.2240 0.1800 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1560 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.5170 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.5420 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.7940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.1550 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.9350 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 -1.0830 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9020 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.8030 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.8830 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.0580 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.1510 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.5770 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.4580 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.1260 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.5900 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.0990 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.5680 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.5150 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.9580 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.4900 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.1610 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.4610 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.9180 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.5610 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.5560 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.1990 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.6210 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.4460 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.8110 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.6580 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.6380 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.2050 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.9020 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.6960 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.1000 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END