ENAMINE-ZINC05126696 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 6.2170 1.1820 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.9570 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 2.8540 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.9760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.2000 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.3030 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.3540 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.7450 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.4070 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.8540 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.5390 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.2940 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.0030 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.0620 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.8160 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5200 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.3770 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.3360 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.7530 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -6.0210 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -5.1060 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -3.6830 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 4.1020 0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.4840 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.8620 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.4590 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.6970 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.4720 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.1170 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.1940 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.6400 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3290 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.2680 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.1060 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -6.4720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -5.8350 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -5.3580 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -5.1700 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.9770 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -3.6050 3.9860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END