ENAMINE-ZINC06384180 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4320 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.8670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.7490 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.3520 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.2720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.2840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 3.7900 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 3.0730 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.0360 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.4560 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 6.8730 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 7.4700 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 7.4760 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 8.7570 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 9.6800 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 10.9440 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 11.2900 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 10.3730 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 9.1090 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 7.9600 6.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 12.1000 2.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.2130 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.7220 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.3110 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.9160 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.4040 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 4.7990 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 7.0230 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 9.4110 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 12.2780 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 10.6450 6.4300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END