ENAMINE-ZINC03201127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0290 0.8800 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4540 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.2580 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.7720 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.8860 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9850 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6030 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0850 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.3200 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.9300 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1420 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.1230 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.2700 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.0170 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.3880 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.0080 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.7510 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.7830 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.1010 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 0.1300 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -0.9370 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.6780 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.8180 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.5480 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.1460 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.0120 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2790 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.1400 4.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.4700 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.3680 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.2670 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.8630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0050 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0530 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.6470 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.7620 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.0940 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.9770 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.8280 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -0.5120 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.1320 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.4340 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.7190 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.7000 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END