ENAMINE-ZINC06606755 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0990 0.9600 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3960 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.0200 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.9510 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.6430 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.6240 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7150 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.4470 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.6920 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 3.5910 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.7750 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 3.9790 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.1490 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 1.8840 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 1.0900 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 0.5520 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.8090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 1.6150 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 0.2500 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -0.1940 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4720 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9580 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0750 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.6980 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1540 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.3900 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.6810 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.8170 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.0320 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.3790 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.4220 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.4000 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 2.3010 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 0.8880 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -0.0690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 1.8210 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.3440 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 M END