ENAMINE-ZINC03252698 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.6360 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5230 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.2560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.1820 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.2260 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0010 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.3320 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.3330 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.6000 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.0870 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -3.0910 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -4.3980 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.6860 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.6720 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.3680 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.2370 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.2300 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.6050 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.3400 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.5880 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 3.0190 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.7180 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.9400 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.2740 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.5470 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.4740 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.5430 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.8240 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -2.2520 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.9510 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -4.3480 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -5.2240 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -3.9350 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -5.6600 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -4.8140 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -5.5160 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.4370 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.5440 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.7450 -2.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8010 -1.0050 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.4770 -2.2160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 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 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END