ENAMINE-ZINC03526435 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.7970 0.5560 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.8100 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.3200 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.5990 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.2950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.7050 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.5070 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.6660 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.1530 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.1850 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.4950 3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0420 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3270 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.8680 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.2290 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.1330 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8660 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.2400 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1210 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9820 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3440 8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.4130 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.0770 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.4130 8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.0960 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.4440 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.1100 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.6000 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.3090 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.5910 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.7550 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2340 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.6100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.3440 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.0330 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.1830 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.8000 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6280 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.9320 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8180 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6080 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.5460 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.9280 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.1420 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.9820 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6030 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.6960 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END