PUBCHEM-ZINC05882805 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.8850 1.3650 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.0570 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.0630 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.8700 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.8410 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.4640 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.5470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.8320 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.0350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.9440 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.6620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.6730 0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.0590 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.0970 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.3960 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.6400 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.6400 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.3460 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.3710 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.5580 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -10.7930 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.8760 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -12.0530 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -9.1410 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.0820 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.5240 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.5030 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.1940 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.2150 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.1430 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.5870 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.0280 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.9780 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.5580 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.1720 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.3880 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.6770 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.0990 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.8140 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.1050 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.6300 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -7.8530 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -12.7440 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -12.2450 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.6600 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.4600 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 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 M END