PUBCHEM-ZINC06200064 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4920 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1520 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.1250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.5830 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1820 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4770 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.5610 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0580 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8730 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8510 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5100 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.5890 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.9960 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.0430 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4920 -1.2400 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1230 -0.3520 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.2880 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.8680 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.6630 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.9070 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.1250 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2070 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5770 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.2290 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2720 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.2610 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2200 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0050 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2650 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4630 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.9050 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.3130 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.3870 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.4170 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.1310 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.8200 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -3.0610 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.3690 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.9410 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.5920 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.8790 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.6740 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 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 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END