PUBCHEM-ZINC02017259 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.1960 1.3850 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.2950 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.4020 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.0610 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1540 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.7880 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.7560 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.2640 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.6890 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.2130 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9210 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.8800 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.1440 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.4440 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.4800 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.6580 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.5000 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.1780 8.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.9190 9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.6510 11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.4940 11.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1040 12.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6010 11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.0050 10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.9770 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.1430 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8900 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.6770 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1640 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.6950 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.6850 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.7640 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.7560 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.1530 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.0280 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7760 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.8280 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.2400 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.7300 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.6550 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.7150 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.8180 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.0730 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.6740 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7280 13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.1990 12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5050 11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.9870 12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.0850 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.4990 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7830 1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1630 -0.8920 2.2890 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END