ENAMINE-ZINC03897938 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8660 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3110 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0120 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3900 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.6500 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.4240 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4540 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.2240 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.9650 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.7650 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.7230 -8.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.3930 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1920 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9100 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.8230 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0150 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2920 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4250 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4090 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8560 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1210 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.6230 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.0740 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -5.1150 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.0400 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7540 -11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1630 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.4400 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.1010 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2500 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4130 -11.0710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END