ENAMINE-ZINC03209315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0690 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.0680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.3390 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0410 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.6930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.7700 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -5.9300 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -5.8120 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -4.1550 -0.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.8680 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.3450 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.5180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 1.9880 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 2.7220 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 2.3970 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 4.0150 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 5.1930 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 6.3500 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 6.3430 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 5.1940 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 4.0100 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 2.7390 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.9940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.7260 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.8660 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -6.6140 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.1220 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.0470 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.0550 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 5.2040 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 7.2670 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 7.2570 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 5.2000 -2.5650 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END