ENAMINE-ZINC03241688 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3160 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.3060 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.2180 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3680 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9850 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.4580 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.0570 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.4590 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 -3.2730 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.8420 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.1380 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.5110 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.8690 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -3.3880 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -3.7530 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -4.6080 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -5.1000 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.7340 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -5.0620 -10.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.3210 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.5220 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.9450 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.0900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.1980 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.8000 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.8780 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.2840 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.0930 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.9100 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.3480 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.0040 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.7190 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -2.6700 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -4.3790 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -2.7280 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -3.3710 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -5.7690 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -5.1280 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.3260 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3320 -1.9770 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.7580 -2.2090 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END