ENAMINE-ZINC03539156 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.2790 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4360 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.9150 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7520 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.7260 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9680 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.4390 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.2160 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9790 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.7760 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4000 -7.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6280 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.0940 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.7640 -9.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.2260 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.1340 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.0940 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.9680 -6.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.5530 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.8060 -5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -6.9930 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.7040 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.2650 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.2180 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.7460 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.9220 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.0320 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.8460 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3880 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.2820 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0330 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.9990 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.9480 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.0410 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -6.7360 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.3900 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.7480 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.5460 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.1180 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5650 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END