ENAMINE-ZINC03523657 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 -4.3380 -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 0.0300 -6.5690 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.5220 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.7420 -6.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.7570 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.0240 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.2050 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.0590 -8.9610 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 0.0590 -7.3900 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.5780 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.5220 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.0350 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.9930 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -9.7270 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.2160 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.7020 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.0280 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.0700 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.5810 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END