ENAMINE-ZINC02661448 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.4940 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0280 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2280 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.4080 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5910 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9400 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -2.1130 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5260 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9500 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.4670 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.8110 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.1360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9780 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.8440 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.6730 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.9560 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7790 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.3080 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.4880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7170 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.2120 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.5700 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.2440 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.9890 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.3730 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0040 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.5100 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.1300 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.7720 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.7170 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.9460 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.5970 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.1730 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.6740 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4930 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END