ENAMINE-ZINC03487217 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.3380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.1670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2800 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9390 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2210 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.8250 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.0490 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.1540 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.6760 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.1500 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 1.0110 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.6310 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6570 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8380 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0670 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.8370 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2080 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.9650 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3580 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.9920 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2280 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.1080 -9.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.6760 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.7470 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6810 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3900 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8480 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0180 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.7360 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2510 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.2300 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.2150 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.8910 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.6840 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0320 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.9530 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.5220 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END