PUBCHEM-ZINC06089004 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3920 1.3660 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.7390 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.0720 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.0170 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3530 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3230 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.6990 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.0180 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.4380 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.2260 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.8270 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 0.9090 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 1.2090 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.6780 -0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 3.2540 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 3.7790 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 5.2460 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 5.8160 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 5.9260 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 7.3110 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 8.0840 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 9.4500 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 10.0500 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 9.2830 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 7.9170 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 11.7940 2.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 12.0360 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 12.2100 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 12.2240 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 12.7050 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 12.3560 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 11.5420 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 11.2270 5.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8950 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.5530 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.3640 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.1660 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0390 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7680 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.3950 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.7990 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.6380 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.2340 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 5.4550 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 7.6160 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 10.0520 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 9.7540 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 7.3190 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 12.7020 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 11.1440 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 12.4750 3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 13.0510 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END