ENAMINE-ZINC03363906 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.2340 0.3900 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5920 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.7490 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.1340 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3170 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.7060 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.4050 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.9040 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.1810 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.3660 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.2770 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.0020 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8110 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.4650 7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.0880 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.4960 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.4030 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.8780 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.6810 10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.1980 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -0.9130 10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.1100 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.5960 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -4.1030 8.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.0080 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.5070 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.3570 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2100 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5590 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0900 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.1580 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.1110 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.0220 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.4050 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.2500 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.5800 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9340 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5940 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.8670 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.9310 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.4820 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.1220 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 0.7370 11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -0.5350 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -2.6670 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END