PUBCHEM-ZINC03726157 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1120 1.5760 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0760 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4050 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8090 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.2410 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.2790 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8550 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.4230 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.7670 -4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -2.2240 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.6100 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.0240 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.0770 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.1990 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0800 -6.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.9190 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.5060 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.6010 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.1310 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0470 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8530 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1350 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8960 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4570 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1790 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.7870 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5450 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8510 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0960 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.2490 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.9040 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.4370 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.9070 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.0650 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.9030 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.7020 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.1540 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.0390 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.9530 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.7240 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.6290 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.4440 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.9250 -5.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5170 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.6740 -6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.2190 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 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 12 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END