ENAMINE-ZINC05129495 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.2210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.8770 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.8980 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.2460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.4580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -9.5910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -9.4460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -8.1800 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -7.0510 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -7.1730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.2770 0.0330 O 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 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -2.4060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.7190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.1780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -9.0050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -10.5780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -10.3200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -8.0810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -6.0720 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END