PUBCHEM-ZINC05731997 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -2.6880 0.7160 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5030 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.2400 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.4600 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.1210 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.5550 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.2410 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.5570 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.2440 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.3280 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.9010 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.7700 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.8920 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.3190 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -7.4540 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.8300 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.9800 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -7.5610 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.7580 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -5.3810 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.7990 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -5.5880 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.1890 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3860 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.2410 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.3910 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.1730 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.1780 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.5710 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.5650 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1730 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1450 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.6800 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.2500 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.1670 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.5800 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.6310 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.2180 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.5820 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.4690 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.1690 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.3120 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.8090 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -8.0180 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -8.7550 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -8.6360 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -7.2060 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.7580 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.7230 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.1320 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.8710 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END