PUBCHEM-ZINC02952626 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 5.6330 -4.8300 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.7010 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.4740 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.3450 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.4420 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.6620 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.7890 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2870 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.2210 -1.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.6280 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.6430 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.8660 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.8640 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.5560 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2620 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.2650 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.5750 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.8520 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.9950 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.6340 -6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.3910 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.8430 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0380 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.0140 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.7940 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.4220 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.7290 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7880 -8.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0940 -4.5840 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.8490 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -4.1590 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.6110 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3860 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.5170 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.7450 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.3400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.8730 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.3250 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.0580 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.8060 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4310 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.9070 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.9870 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.9420 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.7830 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.6820 -10.4780 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 2 0 0 0 0 M CHG 1 28 -1 M END