PUBCHEM-ZINC01115784 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4540 1.3030 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1270 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.2220 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.0900 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9480 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.9980 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8290 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.3480 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1640 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.4620 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.9560 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.1320 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.3410 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.7670 2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.2280 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4340 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3670 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.5280 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.4620 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.2350 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.9250 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.8610 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.1700 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.1260 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8600 -2.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.6300 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.4360 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.7160 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.3740 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.9910 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5620 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.3550 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.3320 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7830 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.0950 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.5090 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.3350 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.2090 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.7820 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4840 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.3650 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.8800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.7650 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.7580 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.5730 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.0360 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.2800 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.5220 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.2910 -2.5670 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 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 M END