ENAMINE-ZINC02683954 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1800 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8560 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8330 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.1290 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6860 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.7620 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.6000 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.7230 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.5610 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.6840 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.5090 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.2280 6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.4610 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.3310 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.3960 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.0300 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.9660 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.2920 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.3570 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.9910 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.9260 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.2530 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.3180 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.2260 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.5560 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -9.0560 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 5.1920 0.0280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END