PUBCHEM-ZINC05114401 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.7440 2.7880 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.2900 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.0250 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.8220 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.9690 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.1430 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.1090 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.0880 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.4560 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -2.3210 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 -3.1660 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4340 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.7670 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.8220 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.7880 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.5800 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4570 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.4620 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.3660 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.5240 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.3260 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.0250 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.8050 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.9890 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.3690 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.0120 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.8700 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.1220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.9770 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.3340 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.7440 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.5710 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.0420 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.3590 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2240 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.4280 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.3260 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.9770 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.6520 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.5280 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6830 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.3490 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.3120 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.8910 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.8200 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.3470 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.2170 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.9910 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.0790 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.2000 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.8220 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.2470 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.7490 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -0.7960 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.4970 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.1890 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END