PUBCHEM-ZINC03680246 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.6960 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.1780 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.5450 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3540 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.0920 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.5700 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.3250 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.6040 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.1440 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.3940 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.6700 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.0090 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.2810 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.5900 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.6310 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.3590 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.0490 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.2930 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4670 0.7190 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.3370 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.0060 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.1300 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.3430 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.4200 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.3110 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.0590 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.2130 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9930 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0110 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3610 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6280 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.2100 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.4920 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.6990 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.1730 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.4600 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.6210 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.2430 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.7970 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8700 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.3860 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.8340 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.3320 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2900 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.9040 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.0440 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.9500 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 0.2810 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.2670 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.2050 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.6000 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.2880 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.5290 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.1990 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.1220 7.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.2230 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.0460 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 54 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END