ENAMINE-ZINC03305817 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.2220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8330 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.3290 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9420 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.7070 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2320 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9730 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.1370 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.6150 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.9380 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.1430 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.6820 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.0540 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5070 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.9670 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9850 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.3850 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.7310 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.1250 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 2.1770 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.8330 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.4360 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.5660 -8.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.5370 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.6450 -9.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.8500 -8.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4230 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.0200 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.3290 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.2820 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.0000 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7310 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.8110 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.2310 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.1540 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.5980 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.8540 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.4190 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.0520 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.5070 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5600 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.4690 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 4.1720 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.0960 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6110 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.9830 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7940 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8430 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6640 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.5640 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END