ENAMINE-ZINC03259179 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5420 1.9180 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.5590 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.6800 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1440 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5000 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.3970 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.0310 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.1370 -1.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4040 -0.6680 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.0320 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.9210 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6880 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.7810 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.4650 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.4060 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.0450 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -4.7520 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.8190 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.1870 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.2960 -2.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.6080 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9720 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.4140 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.6950 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2550 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2780 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.0750 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.6670 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -5.7720 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -5.2490 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.5750 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.6550 -2.5430 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 8 -1 M END