ENAMINE-ZINC06509854 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.6260 1.4630 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0400 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.5460 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5440 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9850 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.7380 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0880 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.9270 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.2460 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.7500 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.9310 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.6130 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.8940 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6030 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8690 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.5420 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.9330 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.0570 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.4740 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.7670 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.6440 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.2270 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.1670 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 0.3210 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3770 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.1040 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.1600 3.2000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6820 1.6990 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.8200 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.0250 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.4240 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.0690 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.5540 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.8700 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.7760 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3330 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.6210 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6000 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.5770 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.0960 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.1260 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.1120 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.0380 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.5660 1.8880 O 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END