PUBCHEM-ZINC05886662 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0800 -2.4970 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0290 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.8760 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5460 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.4040 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.1680 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.5880 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4560 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.9320 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.0690 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.4300 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -2.0250 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.1710 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.2280 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.3830 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.1390 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.7400 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.5830 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.5650 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.8180 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.1860 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.5980 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.1250 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.3350 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.7940 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.1170 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.6270 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4210 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7010 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.3630 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 3.0420 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.2690 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.1720 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.5190 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 3.6000 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 1.3790 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 2.9050 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.4840 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.9450 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.8250 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.1000 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.3190 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0650 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.7120 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.6040 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.9600 -5.5460 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 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END