PUBCHEM-ZINC00629481 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.6280 1.1490 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.3460 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.1960 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.5360 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.0840 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.3800 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.3420 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.0560 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2810 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.8800 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.5200 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.3410 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.4370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.7200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.9010 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.8070 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -8.8280 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -10.1060 -1.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -11.0530 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.5510 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -10.8610 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -10.7840 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -11.3770 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -12.0450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -12.1210 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -11.5250 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -11.6030 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -12.6910 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -10.0560 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.3830 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5560 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.5890 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.7750 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.1790 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.2650 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2360 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.3440 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -6.2980 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.8980 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9480 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -8.8500 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.3180 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -12.6430 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -12.5360 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -11.5690 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -10.7600 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -11.9750 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -13.5590 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -13.0070 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.9830 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -10.3790 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -10.2790 -3.2720 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END