ENAMINE-ZINC02630505 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6340 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.1630 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0920 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.9120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.3620 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.2480 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.9070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -2.5510 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -3.5210 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -4.8560 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -5.2160 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.6520 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.7780 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.8170 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.9430 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -1.5100 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -3.2380 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -5.6140 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.2580 0.3810 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END