ENAMINE-ZINC03470044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8340 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0770 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9140 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7430 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3850 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4560 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3480 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.0110 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2120 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.5550 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.6790 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.4570 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.1160 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5880 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.3950 6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.9220 8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.0330 8.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4620 1.3450 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.3240 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.0530 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.6300 10.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 2.3250 10.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 3.1990 11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 4.2920 11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 5.1540 12.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 4.9280 13.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 3.8410 13.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 2.9790 12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9050 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9000 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8800 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.7100 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.1370 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.2530 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2210 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.5020 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.1160 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.7270 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9470 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.0530 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.0630 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -0.6360 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -0.2420 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 1.9140 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 4.4680 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 6.0040 12.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 5.6040 14.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 3.6670 14.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 2.1320 12.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END