PUBCHEM-ZINC06096290 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2390 0.8430 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.4880 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.7970 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.2260 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.5620 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8670 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.1110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.5330 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.0590 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.8190 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.0180 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.6590 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9510 -2.9700 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.9000 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.2020 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.7950 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.1130 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.0820 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.2840 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8430 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.3790 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.9040 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.7610 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.8560 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.1600 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.1080 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.4940 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.9250 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.1650 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.2430 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.6340 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.6350 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.7670 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5080 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.8010 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.2380 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.1770 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -3.7840 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.3280 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -0.1130 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.6410 -1.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4390 -1.1600 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END