PUBCHEM-ZINC02379625 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.1770 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.9560 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.3780 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.0250 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.2460 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.8260 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.4520 -5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.1100 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.5080 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.3500 -7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -4.7420 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.3460 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4520 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.2040 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.7490 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.0020 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.0000 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.4220 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.0460 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.6120 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -5.4490 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.8530 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.8300 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.2400 -4.9350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END