ENAMINE-ZINC04501024 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0180 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8020 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.2890 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8450 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2410 -2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.3620 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.8430 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.4640 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.6940 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.1600 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5370 4.2750 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 3.1400 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 5.5080 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 5.9960 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 5.3470 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5260 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.8360 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.2170 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.9960 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 3.0250 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.4870 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 2.1800 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.2350 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 5.2690 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 6.9560 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 6.1100 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 5.0000 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 6.3070 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.6200 -5.7060 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END