ENAMINE-ZINC03385903 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0540 1.3620 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0040 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6950 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0020 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.3680 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0470 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.2380 1.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1580 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.7610 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.8220 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.2570 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.8240 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.0900 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.1460 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.6560 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -7.9220 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -8.4280 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -7.6680 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -6.3960 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.8980 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -8.2080 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -9.3140 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -7.4730 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8980 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5380 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.5270 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.1160 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.7170 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.4650 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.7440 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.5090 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -9.4120 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -5.8060 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.9170 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -6.5900 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -7.8280 -1.2340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END