ENAMINE-ZINC03884673 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1290 0.7250 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7700 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -1.1300 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.5180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1690 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.9900 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8690 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6560 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.5370 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6280 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8400 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.9550 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.1750 -3.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7980 -0.6400 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.8910 -4.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.4980 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.2910 -5.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.5880 -6.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.6700 -6.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.0850 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.2660 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.8890 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.2210 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.5850 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.3720 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9120 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4620 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9590 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END