ENAMINE-ZINC04071386 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1340 0.7410 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.2750 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.0850 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 3.4840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.9970 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 5.3630 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 6.8620 -1.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 6.9990 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 6.9960 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 7.9890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 8.4470 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 9.3270 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 9.7450 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 9.2690 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 8.4150 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 9.5950 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 10.1940 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 11.2350 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 10.6190 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.3040 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.0050 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.9070 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.5340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2060 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8500 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.3110 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.6090 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.9980 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.1560 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 5.4850 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 5.3210 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 4.9930 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 8.1330 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 9.6940 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 8.0740 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 10.6600 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 9.4010 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 12.0090 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 11.7220 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6040 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6850 1.3610 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 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 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END