PUBCHEM-ZINC05849754 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.2280 -2.4870 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0450 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6780 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.2360 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.7640 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6770 -2.4220 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.2430 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.7180 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.2940 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.8010 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.1300 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.9080 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.6360 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -7.9610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -8.8640 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -10.0670 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -10.9090 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -10.5660 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -9.3720 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -8.5260 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -11.4000 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.9870 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -12.0460 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -11.6040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.0370 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.5730 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1670 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3660 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.9600 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.3580 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.7640 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6340 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.1470 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.6750 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.5250 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.2820 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.4320 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.3550 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.6640 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.6360 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.1820 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.9510 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -8.3580 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -10.3340 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -11.8380 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -9.1100 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.6010 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.8660 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.0380 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -12.1670 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.9960 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -11.4830 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -10.6550 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -12.3590 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END