PUBCHEM-ZINC03625461 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0470 1.2270 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1530 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2360 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5030 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.6860 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.6040 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3380 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.0670 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -4.7730 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.4780 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.5540 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.0370 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.0010 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.4750 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.9910 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -5.0310 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.5570 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -6.5110 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -7.1510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -5.3530 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.0600 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.2340 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.8140 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.5700 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.7190 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.5790 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.4910 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.5900 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.7340 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.8180 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7040 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8220 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.1540 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.0930 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.3480 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7470 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.5080 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.2750 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.3800 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -7.2250 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -4.6540 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8100 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -7.2550 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -7.5270 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -7.9760 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -6.4060 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.8970 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -5.7290 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -4.6080 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2810 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.7500 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.0560 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.3150 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.5210 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.9990 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END