ENAMINE-ZINC03179259 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0270 0.8000 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6720 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.5860 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9350 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.3780 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.4500 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8220 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -5.6280 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.2460 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.6770 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -6.4400 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.3620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.8920 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -10.2450 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -11.0700 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.5380 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.1840 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -12.3930 -3.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.3650 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.6370 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.1810 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.0820 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.8150 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.0830 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.3700 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0130 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.2420 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6480 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7860 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3840 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.6030 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.1980 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.0730 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.2480 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -10.6580 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -11.1810 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.7680 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.9160 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.4180 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.7700 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.5750 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.5370 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.0330 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.8740 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.6950 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.2480 -3.0720 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END