ENAMINE-ZINC03318777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4640 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8100 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6680 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0360 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5510 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.7010 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3290 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.4910 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.0940 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.0020 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.6480 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.5720 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.5920 -7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.9060 -8.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.1820 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.3820 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.5820 -10.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.4490 -11.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0700 -12.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.2930 -13.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -1.8030 -14.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -1.0970 -14.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 0.1220 -14.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 0.6400 -13.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 1.0060 -15.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9100 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8780 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3580 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3860 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.2680 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.7030 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6200 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.1060 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.6990 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.7280 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.3970 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3680 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.2520 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2810 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.7800 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.8090 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 1.4060 -11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.8460 -12.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.7540 -14.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -1.4980 -15.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.5930 -12.8980 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END