PUBCHEM-ZINC01592972 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.9820 0.2340 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.2420 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3590 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8350 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.9480 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.9480 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.0560 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.1620 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.2580 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.1560 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.0560 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.0590 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.2660 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.0300 5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.9100 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.8620 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.8470 5.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.3070 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.8820 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.1640 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.1840 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.1150 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.6790 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.3180 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.7570 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.6860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.7640 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.9140 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.8360 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.2800 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.3580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.3420 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.1550 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.3820 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.4440 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -3.0730 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.7300 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.0710 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.5420 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.4750 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.1020 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.1600 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.8710 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.2490 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.1160 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.5560 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.7370 6.9710 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 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END