ENAMINE-ZINC03886832 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.6540 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0270 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.6530 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.9080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.5400 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.9020 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5140 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.8090 -0.7160 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 1.7130 -0.0380 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2960 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.2370 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4510 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6120 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.7220 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.3960 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2140 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.4840 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END