PUBCHEM-ZINC06694585 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.3840 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.0340 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7330 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.1020 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.2700 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0190 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.4830 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.0350 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 4.2090 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 5.6620 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 5.9130 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 6.3280 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 6.0960 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 6.1530 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.3670 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 7.4670 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 7.9100 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 9.1540 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 9.6020 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 8.8110 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 8.9850 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 7.9330 -4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 7.0200 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 6.1580 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 7.5550 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 7.1150 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.1090 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0010 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.2790 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0590 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.9700 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4460 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.7580 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.7680 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 5.9080 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 7.4010 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 6.4910 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 8.1050 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 9.7660 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 10.5660 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 9.8470 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 6.1550 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.2500 1.0310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 M END