PUBCHEM-ZINC05394061 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.2360 -0.4190 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.6430 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -1.5410 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.5650 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9160 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.9190 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.5620 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.1800 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.1540 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.6550 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.1320 1.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.0100 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.0330 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.4020 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.7350 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.5380 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.2380 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.3690 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.0540 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.9730 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.9050 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.4640 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.1160 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.6840 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5840 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.9150 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.3520 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.6710 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.0990 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.2220 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.6390 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.4940 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2530 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.5130 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1910 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.2000 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.5650 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.8840 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.1790 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.4420 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.7090 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.3930 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.9030 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.3180 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.2110 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.8000 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.2310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.8440 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.1690 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.4200 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.2410 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.8200 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.5690 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.3060 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.6960 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.8540 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.0230 1.5830 O 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 57 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 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 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 11 -1 M END