PUBCHEM-ZINC03689364 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.1860 1.8400 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.3120 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.2210 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7490 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.2740 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.5530 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.0360 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.2440 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.9670 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.4720 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2850 4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9540 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6390 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.0700 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.5490 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.3590 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.8450 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.6550 10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.5730 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.6380 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.5720 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.4550 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.3920 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.4450 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.2970 6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -0.0530 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.1180 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 1.3630 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 0.4430 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.7240 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.9720 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.2380 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.2190 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.1500 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.0870 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.0010 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1770 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0900 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1470 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0600 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.3950 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.2500 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.6200 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.0140 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.2760 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.8930 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6320 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.3100 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.5720 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.1900 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.9280 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.3540 12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.5120 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.3970 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.4100 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.6160 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 1.8360 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 2.2740 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 0.6360 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.4420 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -1.8820 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.1220 11.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6140 12.3350 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 35 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 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 56 1 0 0 0 0 25 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 52 62 1 0 0 0 0 62 63 1 0 0 0 0 M END