ENAMINE-ZINC03325741 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1040 -2.9030 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.2010 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2230 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4720 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.3770 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.7120 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.8700 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.1720 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.3140 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.1470 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.0640 1.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.5890 5.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4130 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.2930 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.4940 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.7770 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.8580 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.0740 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.9060 1.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.4550 2.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.0670 0.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.4060 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8310 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2490 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.3220 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.2170 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0120 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.5390 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -2.2970 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.7700 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.0410 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.1970 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.0740 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.7160 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END