PUBCHEM-ZINC06755015 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.3730 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1420 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8250 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.7530 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1530 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0550 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5280 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0390 -2.0700 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -2.4420 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2670 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -2.7350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.1110 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.3320 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8600 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.0530 2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.2680 4.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -4.3630 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.0790 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.0240 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.5290 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.1840 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -5.9290 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.0920 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -7.5640 7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.6830 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.1800 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.1040 4.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7330 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0500 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7820 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8060 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.5900 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.8050 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.8100 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1160 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.4990 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.5910 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0740 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.4310 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.1960 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1560 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.2920 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.4050 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -9.1580 8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -10.0830 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.6950 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.0380 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3770 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.4720 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1320 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7480 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9220 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END