ENAMINE-ZINC03307306 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.7540 -3.4020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.6600 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8740 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.6540 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1390 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.4580 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -1.9130 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.9360 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.4910 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.6640 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.1560 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.6350 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0610 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.2100 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8160 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7490 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.3780 4.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.7490 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.5350 5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.7200 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.5190 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 2.5830 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 1.8650 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.0780 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.0010 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.0960 7.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.1550 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.1370 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.4710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.0660 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.5980 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.4180 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.6100 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2470 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.3740 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6120 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.2320 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 3.0840 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 3.1990 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.9220 10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.5190 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 1 0 0 0 0 M END