ENAMINE-ZINC04949219 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5650 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5050 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.0700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 6.0680 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.0970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 7.4500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 7.8180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 6.8020 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 5.3020 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0230 -0.0430 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.5510 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 8.1610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 8.8510 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 6.9160 -0.0480 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END