PUBCHEM-ZINC01996733 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0860 1.4730 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0220 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0850 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.5230 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.0240 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.4640 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.9650 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0140 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.9890 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.4600 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.3450 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.8160 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.8180 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.3320 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.8640 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.8740 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.3390 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.0760 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.4210 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.0420 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.3110 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -5.9650 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7850 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7430 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.0490 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5460 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2970 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.0040 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5380 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.2540 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.0200 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5650 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.2680 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.4780 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2440 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.3020 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.5250 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.4130 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4140 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -4.3260 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -5.2680 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.2190 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -6.3200 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.7960 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -6.1810 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5130 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.0840 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END