PUBCHEM-ZINC01360735 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4180 -2.6500 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.8680 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.9840 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.8680 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.6350 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.5360 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.7420 1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.1980 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.4240 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.6680 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.8270 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.0900 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.6420 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.6900 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.8520 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 2.0260 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.0930 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.7720 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.4550 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -2.5940 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -1.0070 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -1.7940 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -2.6100 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.3900 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -3.3650 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -2.5490 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -1.7570 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7820 -2.5210 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 -2.4990 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5760 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7320 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.9360 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5910 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.2830 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.2480 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.5430 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.1570 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 0.8380 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.0600 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 1.0790 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.8240 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.9550 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.3430 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 3.0910 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 2.6590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.3840 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -0.1380 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.6340 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -4.0210 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -3.9760 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -1.1210 -0.6970 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 3 0 0 0 0 M END