ENAMINE-ZINC03211126 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4420 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3590 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.6810 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.2920 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.5870 -11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.2700 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.6530 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3690 -12.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.0240 -11.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.0470 -13.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.1700 -13.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.5380 -13.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.4640 -14.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.1610 -14.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.5630 -14.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.4520 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.5420 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.5030 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.4030 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.0720 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.2840 -13.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.5720 -14.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.8580 -15.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.4500 -13.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.7990 -15.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.1590 -15.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.4680 -14.2520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END