ENAMINE-ZINC03384598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8020 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7590 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9920 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3660 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.3810 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.3370 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5550 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.8160 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.5700 -6.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -5.5470 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.3110 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.5790 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.1080 -8.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.4780 -9.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.5200 -8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -7.3080 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8600 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8640 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8880 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.1430 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.5740 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.6690 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.2550 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.6910 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.3740 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.6680 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.5990 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.0590 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END