ENAMINE-ZINC06530383 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6300 0.5210 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2230 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1720 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.6230 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3740 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.3170 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.2380 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.5390 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2980 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 5.1550 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.1700 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.5510 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.3110 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.7380 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 4.3790 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.7650 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 4.3590 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 5.5980 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 6.2340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.6370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 6.2300 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 7.5810 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 8.5080 -0.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6930 0.6690 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1960 -2.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.8930 -2.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.3340 -1.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.4840 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.8430 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7610 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.9020 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.7370 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.6300 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.9310 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.5190 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 5.6800 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 6.6510 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 6.9410 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 2.7940 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 3.8540 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 6.0740 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 7.2060 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 7.6820 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 23 -1 M END