ENAMINE-ZINC03224417 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3460 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7120 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -1.7880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3260 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.5020 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.9000 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.4730 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.0710 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.3510 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.3740 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.0260 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.4550 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.0050 -7.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 0.8530 -4.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.2630 1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.9450 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.8250 3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.3250 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.9800 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0880 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.5610 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8670 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5950 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.6100 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.0880 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.7040 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.7710 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.2240 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3980 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.5930 2.9740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END