PUBCHEM-ZINC02925806 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.1980 2.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3450 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8290 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.1230 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.5560 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -7.7450 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.4700 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9840 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.7270 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -7.7130 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.1620 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.3120 -6.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.4820 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.3460 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.9280 -8.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -9.2480 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -9.7200 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -11.0740 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -11.4990 -12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -10.5400 -13.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -9.2040 -13.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.8370 -11.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -7.4880 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8470 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1700 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.7630 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.6540 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.9920 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -9.0360 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -10.0340 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -8.3580 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -11.7930 -10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -12.5500 -12.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -10.8350 -14.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.4520 -13.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.4650 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -8.1850 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -7.6500 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END