ENAMINE-ZINC03329508 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2560 0.8240 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6640 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.4290 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.1890 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3090 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8040 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1690 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.0540 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.5680 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4320 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.0840 -3.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.4910 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.3180 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.7880 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.9940 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.7610 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.3220 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1190 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.3530 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.2000 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.3060 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.8560 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.7580 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1830 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.3230 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0410 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.7580 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1240 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5500 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.2530 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.0060 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.5520 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.1380 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.1370 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.5580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.5810 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.1530 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.2180 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END