ENAMINE-ZINC03342536 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.5180 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.4480 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.3740 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.1420 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.0770 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.7330 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.5050 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.5780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.9200 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.9510 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.8650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.0810 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.1650 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.9580 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.0440 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.0120 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.2580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.2640 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -4.0440 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -2.3950 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 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 9 25 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 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END