ENAMINE-ZINC06114797 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3890 2.0860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.7140 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.0590 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.7750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.1470 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.8020 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.0610 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3570 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.0510 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.5130 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.3540 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.2270 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.6240 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -3.2780 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -3.5110 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.7120 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -3.4460 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.8530 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -4.5250 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -4.7950 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -4.3850 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 -5.4760 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -6.3070 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -6.5400 -5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -6.9310 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 -7.7870 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8420 -8.2240 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2540 -7.7440 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0840 -6.7020 -7.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.5970 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1540 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.0130 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.7070 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.8740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.7280 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.8240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.0230 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.5290 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.1780 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.5600 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.1120 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.9220 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -3.6460 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -4.8410 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -4.5900 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -5.3500 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 -8.0910 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4390 -8.9050 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2000 -7.9850 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END