ENAMINE-ZINC03394122 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 5.9880 -6.4850 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -7.7660 7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.8320 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -9.0440 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.1080 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.9660 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.7570 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.6860 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.0390 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.7940 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.8650 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.6800 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.4540 6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.7530 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.5210 6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -7.5530 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -7.7690 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -7.3250 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -7.3580 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -7.1450 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -6.8990 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -6.8650 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -7.0830 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -6.6280 9.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -5.7800 10.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -6.3010 8.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -8.0800 10.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -9.1560 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 -10.2030 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -11.2660 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -11.2880 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9360 -10.2470 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -9.1840 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -6.5730 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.1190 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.7860 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -9.9360 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.0510 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.8660 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.7410 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.2790 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.0260 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.5540 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.8080 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.0460 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.9940 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -8.7400 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -7.5480 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -7.1700 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -6.6720 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -7.0600 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -8.1840 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -10.1860 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -12.0800 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4190 -12.1200 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9520 -10.2680 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1750 -8.3740 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 46 1 0 0 0 0 14 47 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END