PUBCHEM-ZINC05833156 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.2370 0.4210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.9200 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.9280 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.9050 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.0930 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5590 -1.7000 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.1540 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.6290 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.3610 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.8370 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.5880 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.9050 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.4140 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.0570 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.5690 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.1770 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.4000 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.0950 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.5730 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 0.3550 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.3410 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.7590 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.1540 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.0480 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7260 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.2280 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.8660 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.2400 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2800 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.9690 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.0020 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.0150 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.0300 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.5290 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5400 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.6130 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.7650 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.1230 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.4070 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.8130 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.0410 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.1120 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -0.0550 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.2920 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7590 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.2460 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.5590 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.7680 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.4000 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.4240 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.8330 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.3410 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.1620 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.8730 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.6230 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.8570 -4.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.2920 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END