ENAMINE-ZINC03565804 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5600 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0400 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3280 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.7840 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.5880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.6320 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.4720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5200 1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.7620 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5360 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.9070 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.1270 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4380 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.5330 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.3010 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.9950 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -1.3260 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.2540 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.6260 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.7520 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -0.6240 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 0.2380 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 0.9760 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 0.8510 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -0.0160 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 1.7780 1.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 1.8200 -0.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9250 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8220 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3250 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4180 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.0370 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.1290 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6020 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1430 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6190 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.0780 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.4860 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.0270 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.5040 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.8390 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -5.3920 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.7770 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.0450 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.4480 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -1.1990 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 0.3380 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -0.1180 1.0720 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 M END