ENAMINE-ZINC04964926 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.7210 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1990 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.1800 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.1690 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.6910 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.3140 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.9460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4240 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.1620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.0840 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.1040 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.3000 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.6160 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 0.6360 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.0030 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 1.6200 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 1.9630 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 1.7010 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 1.0900 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 0.7340 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.8370 7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.0910 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.4680 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.1640 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9820 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.0990 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.2750 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.2100 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0690 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.9530 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.3980 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.9350 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3240 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.3900 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.4060 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.3820 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 1.8260 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 2.4380 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 1.9730 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 0.2560 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.0290 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END