ENAMINE-ZINC04351041 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.7170 3.0200 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.5100 -2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 1.1080 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.2330 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.2760 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -0.6610 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.9660 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.5870 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.8400 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.5300 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.7050 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.1250 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3140 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.1250 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9990 -7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.2900 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.0940 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.1790 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.4740 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.6700 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5850 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.6390 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.5860 -9.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.8670 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -9.0200 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -10.1630 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.1680 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.0300 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.8780 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.5500 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.4220 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.2170 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.4960 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.6140 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.7290 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.6480 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.0470 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.9500 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.3040 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5430 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5220 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.0930 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.0280 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.6720 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.7360 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -9.0180 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -11.0560 -10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -11.0660 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.0410 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9890 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.0560 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.6240 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.1650 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 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 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END