ENAMINE-ZINC05614282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5120 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4340 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0560 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.7370 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.0080 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.3860 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.1740 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4140 -7.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.5360 -7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.4270 -8.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.9080 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.6980 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.7350 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.9840 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.1970 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.1570 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.3620 -8.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.9530 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.5630 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.8600 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.7150 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.0050 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.5120 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.2940 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.1530 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.2770 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 1.5700 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 3.7940 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 4.1720 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END