ENAMINE-ZINC03232308 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.7490 -9.4380 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -9.1540 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.7500 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.3260 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.9760 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.5450 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.4640 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.8160 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.2460 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.0280 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.8160 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.1940 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.0720 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.6780 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -7.8090 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.6980 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.4390 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.3140 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.4330 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.0150 0.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.2900 3.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.9060 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -8.8060 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.1180 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -11.2700 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -11.2450 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -12.3850 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -13.5510 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -13.5780 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -12.4420 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -15.0420 3.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -12.3550 3.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -9.0970 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.9080 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -10.5090 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -9.6830 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -9.4950 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.2610 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.4940 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.5320 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -9.2980 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.2650 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.7790 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.3400 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.1920 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -10.3360 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -14.4400 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -12.4660 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END