ENAMINE-ZINC01514885 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.0240 -0.8270 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2140 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0650 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9620 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4100 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8100 -4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2290 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4160 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5040 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4420 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6380 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.2650 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.0840 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2740 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.6480 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.8320 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2520 1.5160 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 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.9220 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.4840 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.3360 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.7940 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.9130 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.5780 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.1220 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1580 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1340 1.1140 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END