PUBCHEM-ZINC04823429 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0450 1.0630 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2680 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.6860 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.1220 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4210 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.9240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.3190 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.3050 -1.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 3.9410 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.3310 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.8270 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 4.9530 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.5550 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 4.0630 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 5.1640 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.8280 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 4.3250 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.7740 -3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9610 5.6900 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 7.2150 -3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6640 7.2430 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 7.2990 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5280 7.4550 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 5.9190 -5.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0140 5.5840 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 4.9990 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 5.8100 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 4.4770 -7.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 3.8970 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 8.3750 -5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 9.0830 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 8.1150 -3.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9660 1.4300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.9610 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.7150 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.9680 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.9810 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.6970 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.6410 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 4.9800 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 6.0120 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 6.4900 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END