ENAMINE-ZINC06552732 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 -2.2280 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.0070 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.5740 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.7140 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.0900 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.9000 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.2940 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.5090 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.0050 1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.4060 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.2170 5.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.2690 6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.5900 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1260 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.1990 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.2610 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -9.0800 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -9.4790 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -8.2160 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.9420 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END