ENAMINE-ZINC03206145 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8000 -0.3110 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2360 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 1.3270 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2570 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 0.0110 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.7710 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.9080 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.5730 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.8510 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.4610 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0800 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.8260 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.1120 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.7740 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.9760 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.0360 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.4130 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.9650 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.1180 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.0170 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.2740 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.4610 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3540 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.0600 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.0970 2.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.8210 0.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.3950 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.0860 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.1420 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.4710 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.6540 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.3700 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.9330 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0300 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.2400 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3790 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.9460 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.7580 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.9330 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8450 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.4720 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.5700 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.1600 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -0.3520 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.4920 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.5750 -2.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7130 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END