ENAMINE-ZINC03211669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0250 0.9480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4840 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9670 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3180 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1610 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.3590 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.6380 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.3190 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.8740 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.5150 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9740 2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.0090 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.8200 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.6300 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.6360 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.8300 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.0130 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.4300 2.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1140 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.4510 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.0910 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.3670 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5420 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4560 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.1990 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.8160 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.2600 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.8370 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.3810 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8450 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.4710 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END