PUBCHEM-ZINC02851438 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8030 -0.5100 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.1580 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.6250 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.9270 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2520 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7200 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.0050 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.5970 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7950 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1830 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.8320 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0960 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7000 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0560 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9780 -8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5570 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.7910 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.3320 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.9990 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.3340 -11.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.9530 -12.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.2520 -12.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.9320 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.3040 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.9880 -10.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.9280 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.1110 -9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.8980 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.0900 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.5980 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.2050 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7080 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.2930 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6340 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5100 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7540 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.9100 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9780 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1040 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1920 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2920 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.2680 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.1040 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.2120 -12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.7420 -13.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.1690 -12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.6650 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.3890 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.5620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END