PUBCHEM-ZINC01196401 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2260 1.7450 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.2450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.3380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.7150 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5120 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9360 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5530 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0340 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6500 -3.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.2500 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0080 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.6680 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.4080 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.4020 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.6790 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.7680 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.7570 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.9300 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.8760 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -2.9390 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.9890 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.2810 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -6.3210 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -6.0770 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -4.7780 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -3.7420 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -7.1890 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -8.3180 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0710 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0470 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.2030 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2810 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.1680 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.5870 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5590 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.8420 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.2570 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.2450 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.6830 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.5980 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.2150 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.4690 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -7.3240 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.5860 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -2.7370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -6.9520 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -7.7120 2.4670 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 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END