ENAMINE-ZINC04221423 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.1000 2.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.2830 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 4.4760 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 5.5550 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 6.6780 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 6.7640 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 5.7300 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 4.5610 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 3.5140 6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 2.4340 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.3060 5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 1.2850 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 5.5000 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 7.5120 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 7.6640 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 5.8110 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 0.6160 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.7380 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.6680 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END