PUBCHEM-ZINC05891437 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.9870 1.5030 -0.3100 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 1.5300 -0.7140 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1030 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.7690 -0.2810 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 -3.3170 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 2.1840 0.0110 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.1880 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.1530 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.2430 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.9660 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.5970 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.5080 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7730 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.5810 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.2150 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.8720 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.6060 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.2510 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.1640 7.3440 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 1.1090 1.8680 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.6500 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.4280 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -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 2.8650 -0.6660 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.8660 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.7240 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.5330 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 4.8200 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 4.1640 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.2230 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.1520 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.4580 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.8260 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.1110 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.4760 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.0540 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 15 47 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END