PUBCHEM-ZINC02387171 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.0900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.1240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.0080 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.8160 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4080 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.7460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.2530 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.5710 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.3900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -3.8840 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.5640 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.7260 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.5620 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 4.0060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 4.0770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.0670 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.6160 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.9650 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.5210 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.1680 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -6.0800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.4670 0.9360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END