ENAMINE-ZINC03177282 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.4740 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.7520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.1460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -6.8580 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -8.2510 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -8.9230 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -8.2380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -6.8680 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -6.1690 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.8390 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.1330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.0250 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -8.9190 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.6640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -8.7890 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -9.9920 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -6.3460 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -8.9840 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END