PUBCHEM-ZINC04796023 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.9650 -2.7360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5760 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3370 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.2720 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -0.4340 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.4590 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.9160 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -2.4150 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5810 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9030 -0.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.4060 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.1290 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.9350 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.3680 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.7280 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.2250 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -8.5850 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -10.0820 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -10.4420 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.0800 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.1150 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.5030 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.1330 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.5980 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.4140 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.7780 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.3260 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.5750 6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.9430 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.9530 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6190 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.4630 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.8500 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.1180 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.5120 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.5240 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.2830 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5420 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.3660 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.9360 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.6110 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.1610 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.4860 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.7930 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -8.4680 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.0180 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -8.3420 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -10.6500 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -10.3250 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -9.8750 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -10.1990 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -12.1420 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.4920 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.4620 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.9900 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.3880 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.6910 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.1930 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.4630 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -11.8800 -5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -12.1420 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 52 60 1 0 0 0 0 60 61 1 0 0 0 0 M END