ENAMINE-ZINC03215822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6140 2.6520 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.2770 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.4860 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.0690 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.4440 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.2360 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.2060 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.1520 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.9250 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.3240 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.2930 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.1250 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.5430 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.2220 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.3930 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -3.6650 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -4.4600 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -4.9910 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -4.7320 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.9370 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -3.6620 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -2.8520 -7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.3730 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.1780 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -4.8450 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.7060 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.9030 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -5.2480 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.5420 -7.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.2710 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.8220 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.5880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.9000 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.3100 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.7550 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.7010 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.1670 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.8420 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.3870 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.2540 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -4.6690 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -5.6110 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -5.1480 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.5060 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.6950 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.5760 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.4060 -5.2890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END