ENAMINE-ZINC06061695 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1720 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0900 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7900 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.5750 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8560 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.2540 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3900 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4760 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.2950 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6080 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.7000 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.5510 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.6470 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.8880 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.0350 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.9440 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.3610 7.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7480 -7.4420 8.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.3720 6.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1710 1.8130 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8950 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8800 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4630 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0440 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.7700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.3870 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9860 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.6040 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.4840 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9960 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1230 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.8030 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7160 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.5810 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7530 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.9610 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.8400 4.8480 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END