ENAMINE-ZINC03215970 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.6880 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2010 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3420 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7200 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5110 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9170 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5610 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7350 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2690 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3890 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.4840 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0920 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.9280 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9140 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4140 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.0490 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1060 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.0020 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.2610 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.4460 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.8690 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.9270 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3950 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.1510 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9520 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.1000 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2800 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.4240 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.3960 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.4390 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.0850 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2930 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4930 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4990 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1950 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 4.1910 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.4650 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.1910 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.5050 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.8350 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.1310 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.6680 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.9510 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1370 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.4830 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0860 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5710 -6.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5180 0.9530 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.3370 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END