ENAMINE-ZINC02637978 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.7890 0.8590 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.8780 0.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.0100 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4230 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.5870 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 -2.3120 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.0780 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.2590 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7870 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.2520 -5.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.1320 -5.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0030 -6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.3320 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.5610 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.8130 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.8170 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.5910 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.3530 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2090 -4.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.0860 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.1270 -5.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8690 1.0140 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.4990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1380 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2790 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.7630 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.1400 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6700 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3930 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.2240 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 3.7930 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.3980 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.9120 -2.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3940 3.2620 -4.4710 O 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 33 -1 M END