PUBCHEM-ZINC04678989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.4110 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1150 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5100 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8440 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2980 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6530 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.5570 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1070 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7530 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.0360 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.5750 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.9190 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.8090 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.0100 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.8740 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.5380 3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.9120 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.9440 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -10.7720 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -11.7740 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -12.9480 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -13.1240 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -12.1320 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -14.4060 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -14.0380 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.8420 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7120 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7650 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5470 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.4690 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.5920 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.0070 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8150 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4020 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.5380 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.2010 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.9880 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -10.9280 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -8.0400 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.3800 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.8480 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -9.8560 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -11.6420 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.2730 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -15.1260 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -14.2040 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -14.8130 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -14.7120 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -14.5960 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -13.5940 6.4820 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END