PUBCHEM-ZINC05699311 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0240 -0.7670 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9760 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6130 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9080 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.5580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.1320 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 1.4650 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.7630 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.2840 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.9230 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 3.6200 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.5420 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 4.3010 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.8980 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.8440 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.3320 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.8710 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 3.9450 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 4.5180 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 5.8510 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 6.2700 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 5.4280 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 5.9500 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 7.3070 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 8.1490 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 7.6360 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.8560 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.3960 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3730 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.6340 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.9680 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.0800 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.1740 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.2590 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.2380 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.6430 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.3870 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.5060 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.6510 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.5460 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.8200 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.4680 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 5.3760 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.0110 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.4200 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.5210 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.4490 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 4.3550 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 6.6060 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.8740 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 5.2850 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 7.7070 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 9.2080 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 8.3020 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3310 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END