ENAMINE-ZINC03440283 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7760 1.0740 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4260 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.1160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4910 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.1800 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.4840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.1090 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5730 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.1730 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.5020 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.6770 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -7.0600 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.2460 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.5190 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.8650 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.3690 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.9670 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.6960 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.1780 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.7890 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.5270 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.4880 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -12.6130 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -12.2930 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -11.0370 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3380 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.4880 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.4830 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5790 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.0290 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.0170 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.5660 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.1070 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.9480 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.3340 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.8630 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.7800 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -9.0790 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.9460 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.3880 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.7940 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3080 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.2810 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.6360 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -11.3990 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -13.5560 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -12.9440 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.0790 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END