ENAMINE-ZINC03217702 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -4.3360 -4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6120 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.7730 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.1540 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.7690 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.8410 -4.4540 O 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 0.0130 -5.9890 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.6360 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.8370 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END