PUBCHEM-ZINC05668107 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8260 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.5850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3490 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7310 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -4.4440 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.4250 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 -4.5600 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -3.5990 2.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1140 -3.6540 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.4500 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -4.2470 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.3040 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.5060 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.6910 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.0900 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.3860 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.6710 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.3540 3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.2050 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.5300 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.7700 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.0000 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.3450 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.7550 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.0300 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.0730 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.4840 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -8.8140 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.7620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -9.3780 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -5.1890 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -4.8440 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.1870 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.7720 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.6000 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.1880 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.1380 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.2380 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.7520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -9.1310 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -10.8100 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -10.1230 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 11 1 M END