PUBCHEM-ZINC06119001 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.4630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.9400 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5780 3.5700 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.4700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 5.9470 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 7.4770 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 7.9930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 7.5160 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.9860 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.4420 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.8440 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.8330 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.8510 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 5.5650 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 5.5790 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 7.8170 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 7.8580 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 7.6120 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 9.0830 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 7.8840 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 7.8970 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.6460 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.6040 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 3.7320 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 36 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END