PUBCHEM-ZINC00960324 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8750 1.5010 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0160 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -0.2590 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.5300 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.9950 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.6010 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.0660 -1.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -2.4680 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6380 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.4920 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.4950 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.7500 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.0440 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.9890 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5270 3.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.4370 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.4960 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.7920 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.0450 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.9960 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.6910 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -7.2560 6.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.3860 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -9.1320 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -8.7250 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -10.0300 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -10.0340 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -11.2310 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -12.4230 8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -12.4180 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -11.2210 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.7430 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8660 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.9750 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.2400 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.1010 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3440 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.6840 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.0890 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.1120 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.5810 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.0320 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.3030 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.6120 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -9.0610 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.8750 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.6230 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.9340 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -8.8170 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -9.1030 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -11.2350 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -13.3580 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -13.3490 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -11.2170 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END