ENAMINE-ZINC03328411 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4910 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1840 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.4980 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1150 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5900 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7480 -8.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0410 -8.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1380 -9.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.9680 -9.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.8140 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.5870 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.0270 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.2640 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.0460 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6700 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.5360 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.8390 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.4090 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8250 -8.2030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END