ENAMINE-ZINC05073232 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.7990 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.8200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.1680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -6.8470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -8.2450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -8.8790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -8.1270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -6.7310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -6.0950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -8.8090 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -10.0220 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -8.0840 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -8.8200 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.2390 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.7490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -8.8270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -9.9580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -6.1510 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.0160 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -8.1190 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -9.4430 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -9.4520 0.9550 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END