ENAMINE-ZINC05069492 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4660 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0610 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -0.4050 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.6630 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.1900 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.6310 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0290 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5030 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.0740 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0400 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.1510 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0610 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.6160 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.8100 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.4210 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.1350 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.7320 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 2.5580 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 2.8550 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.3110 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.8660 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.0630 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8100 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8940 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.7800 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3190 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.5340 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.2870 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7190 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3440 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3740 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.1290 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.5140 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.4580 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 1.5190 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.5380 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.5630 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 3 0 0 0 0 M END