ENAMINE-ZINC03308230 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1220 1.5250 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1500 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.0510 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.4320 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.1650 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6950 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3020 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.3070 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.3480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9740 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.6350 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -4.6220 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.7310 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.6570 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -4.1160 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.9100 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.2520 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.7900 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.1290 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 1.9260 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 2.3910 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.0520 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.5160 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1000 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.9330 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.2390 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.3080 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.5510 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.5950 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.4300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.5180 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.1680 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 0.7690 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 2.1880 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.0140 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 2.2810 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.0720 -4.5080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END