ENAMINE-ZINC06948832 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2900 1.7880 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.4240 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.4040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.1320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.4950 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.3230 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.9150 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -0.6550 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.9100 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.3560 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.3480 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.7460 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.7680 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.0950 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4070 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.4480 -7.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.0970 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.7640 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.0460 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.3430 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.0410 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.0480 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.3470 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 2.2420 -1.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 0.6450 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.4350 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.4700 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.9140 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.3890 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.3380 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.7510 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.3090 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.2890 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.8790 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.6600 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.3030 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.2280 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 1.3450 -4.6220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END