ENAMINE-ZINC04836700 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0460 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.2950 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4740 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.8850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.3610 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0140 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.5440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0240 0.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4560 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5690 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.2550 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0860 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.1130 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5530 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.9040 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.6080 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.3240 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.3760 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.7040 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -2.0040 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -1.9560 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.2480 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.5680 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.6090 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -2.3450 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9490 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9160 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.8340 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.6820 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0650 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.2260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.7080 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.4310 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.0930 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.0600 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.1510 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -1.7350 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.2180 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.7920 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -2.8660 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -2.3810 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END