PUBCHEM-ZINC06382936 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.2250 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9050 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.7260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0040 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.4430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.3000 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -3.7450 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.5440 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.6050 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.9740 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -8.8490 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.3430 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.9820 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.1050 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.7070 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.3100 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -11.1730 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.7200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.1950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.9680 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.6180 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -8.3640 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -9.0180 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.5930 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -10.8220 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -12.1310 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.2440 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.7790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -10.7810 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -10.1740 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.1160 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 2 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 18 34 1 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END