ENAMINE-ZINC03486034 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.7310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1390 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.2380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.7400 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.0780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.8050 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.6610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -8.0480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -8.5850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -7.7550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -6.3800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -5.8290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -8.4500 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -7.4580 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -9.7540 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -8.6520 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -7.5760 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -9.9070 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.6970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -9.6570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -5.7370 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.7560 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -7.6950 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -7.6190 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -6.6130 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -9.8330 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -10.0970 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -10.7260 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END