PUBCHEM-ZINC00260793 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.9070 0.7160 -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 -0.8570 -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 0.9420 -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 0.2390 -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 -1.7580 -0.0440 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.3310 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.5130 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.3610 -6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.1230 -6.2180 C 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 1.5260 2.0160 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.2960 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.7560 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.7280 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.2840 -3.4820 O 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 -0.8410 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 1.6970 -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 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 -1.2580 0.8720 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.3590 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.7440 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.8440 -5.5680 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 2.1100 2.1910 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.0680 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 3.0170 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 19 1 0 0 0 0 12 13 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END