PUBCHEM-ZINC01853100 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6760 4.2460 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.3380 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.1730 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.5230 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 5.3450 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 5.5090 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.2620 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.2990 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 6.3580 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 4.9700 6.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 5.3360 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.5350 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.9960 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.2460 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.0320 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.5670 9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.3140 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 5.7610 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 5.1110 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 5.8360 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 7.2280 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 7.8940 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 7.1690 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.5720 6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.2310 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 4.7840 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.7790 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.8650 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.3640 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.5590 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.6180 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.0550 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 4.8650 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 6.3330 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 6.0150 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 6.0640 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 6.4020 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.1800 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 5.9470 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.6130 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.4510 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.6240 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.9380 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 4.0240 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 5.3130 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 7.7920 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 8.9800 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 7.7260 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.0800 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.1470 0.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8580 3.6340 0.3940 H 0 0 0 0 0 0 0 0 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 1 50 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 2 50 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 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 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 18 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END