PUBCHEM-ZINC01067154 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5190 1.5340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6100 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9900 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.0900 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.7110 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4960 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.9200 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -4.4720 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.3850 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.4180 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.1360 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.9590 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.3400 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.1210 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.4890 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -11.0930 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.3340 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.9490 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.1550 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.5250 -6.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.9020 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.8580 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9320 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.0290 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4880 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6670 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.2080 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.2960 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.7210 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.7580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.3870 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.6580 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.0930 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -12.1640 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.8090 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 M END