PUBCHEM-ZINC05891405 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9860 1.5030 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0040 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7140 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.7690 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1360 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7200 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.8270 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1540 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8050 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8840 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.3010 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0110 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3860 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.1110 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.4870 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.1560 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.4430 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 1.0630 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.3980 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.3610 7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.1100 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.5090 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 5.1310 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8680 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.4280 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8540 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8180 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7510 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6370 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.9150 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.0340 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.5180 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.0420 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.9620 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6760 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8160 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.4310 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.6550 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.9100 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.7480 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 6.2100 6.0140 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END