ENAMINE-ZINC02623165 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.4960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6230 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7370 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1370 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8110 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1060 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7150 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7770 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9920 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.9160 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0760 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.9860 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1900 -9.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4640 -10.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.3060 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.5690 -12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3990 -13.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.9680 -14.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.7100 -14.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.8740 -13.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.6330 -13.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2560 -14.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.6380 -13.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.4400 -14.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8780 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8560 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8460 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6850 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.8900 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1730 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0480 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.3790 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.3470 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.5300 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.5610 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.4630 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4310 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.5050 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.9050 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.6170 -15.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.3770 -15.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2470 -14.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.9510 -14.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.2840 -15.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.4010 -14.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.9300 -15.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.6030 -14.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END