PUBCHEM-ZINC06357636 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.7350 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.2080 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3480 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 0.1180 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8620 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0590 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.2830 2.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4800 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2610 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.1700 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.1140 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.2540 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.4520 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.5020 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.3620 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.6060 5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.1650 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.6160 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.4710 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.8820 7.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5210 -6.9130 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.8660 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -8.2460 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -9.2900 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -10.5410 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -10.7480 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -9.7040 9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -8.4520 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0260 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1320 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1340 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.0830 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1910 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.3290 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2590 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.0770 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0680 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.9590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.9900 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6530 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6210 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.0030 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.3550 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.2400 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -5.8360 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -6.1590 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.8790 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -9.1280 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -11.3570 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -11.7260 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -9.8660 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -7.6350 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END