PUBCHEM-ZINC06798142 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.1150 1.3750 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1300 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.8720 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.2480 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.8980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1410 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7650 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.3680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.1900 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.4890 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.3110 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.8630 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.1470 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.3060 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.5920 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.6720 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -12.0300 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -12.7570 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -11.8620 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.6250 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -12.2180 1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1130 -13.4750 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.2780 2.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.3520 -1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.7530 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.7700 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.6910 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.3690 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.8250 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6340 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1800 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.0130 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.4470 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -9.7330 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -12.4160 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -13.8260 -1.1790 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END