ENAMINE-ZINC03362149 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.0080 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1660 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.6450 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.6140 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.2340 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.6320 6.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3130 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7840 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.6630 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1870 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8190 -0.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.6410 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.1410 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.3040 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2630 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5670 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4060 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8280 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.4100 -2.9020 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 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 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 15 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 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END