ENAMINE-ZINC03338721 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1260 1.5120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.7380 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1360 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.0500 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.6530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2220 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.0410 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.3050 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.3540 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.1200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.6940 0.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.1420 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -5.7580 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.0630 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.5950 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8950 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9310 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8670 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2420 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6740 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.5200 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.0870 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.3490 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.0240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.2980 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.4180 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.7680 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -6.2140 1.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 30 -1 M END