ENAMINE-ZINC03441818 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0360 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5720 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7200 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3510 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5190 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1290 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0420 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0340 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.4990 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.8540 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -8.2820 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.0350 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.4280 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.3820 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -11.1140 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -10.5750 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -11.2400 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.4890 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -13.0370 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -14.2980 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -15.0120 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -14.4620 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -13.2030 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -16.2450 0.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2560 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1300 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7610 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7370 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.5080 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4110 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4350 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.5330 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.5580 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.8680 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -11.7790 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -11.7840 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.2450 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -12.4800 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -14.7260 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -15.0180 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -12.7750 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END