ENAMINE-ZINC03854984 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.7760 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.3920 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4500 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.4810 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8730 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.8240 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1460 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.1440 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.6050 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.7290 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.5880 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3660 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.8440 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.4590 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.2620 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 2.6550 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 3.1210 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.4240 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 2.9790 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.7250 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.7460 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.0410 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 6.3450 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 7.3580 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 7.0700 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 5.7670 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 5.4860 0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.2670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6720 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.3760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.4960 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.0990 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.3470 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.6920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.1720 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.5750 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.9990 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.3890 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -1.4660 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 0.8560 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 4.2500 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 6.5740 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 8.3770 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 7.8640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END