ENAMINE-ZINC03310780 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 1.1890 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.6710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7830 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.8230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.2010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.9400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.3150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.9170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.2170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.8610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.0480 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 0.4940 0.0540 N 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 2.1200 -0.1330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.2570 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.7100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.0190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.8980 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.7700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.3280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END