PUBCHEM-ZINC04530273 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.4380 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.6060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7510 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.1360 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7720 -1.8460 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.2390 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3680 0.1500 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 0.7710 -4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2340 0.8600 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 2.1460 -4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5520 2.0570 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 2.6780 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 3.9070 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 3.0480 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.1310 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.1410 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -1.0420 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 1.9490 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 2.8510 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 4.3020 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 3.1750 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.2580 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.2680 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.4260 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.4610 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.4200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END