PUBCHEM-ZINC00429198 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9060 0.7170 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.3950 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6990 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4940 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6930 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9600 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.1120 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.9790 -7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.7050 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0090 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.3230 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.9460 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 1.2650 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.0520 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.0340 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7850 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4920 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.8400 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6320 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.1810 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9400 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8710 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8580 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8440 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0910 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6390 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.0110 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8590 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.9770 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.7710 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.5730 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.9850 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.8950 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.0060 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END