ENAMINE-ZINC03216991 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0740 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6720 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1010 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5060 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8840 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6640 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8200 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.2080 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.0210 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5750 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.3380 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.6460 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.4900 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.8120 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.8840 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.6950 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 3.0400 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.6410 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.7900 -6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 4.1890 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 3.3470 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 3.7410 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 4.9770 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 5.8200 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 5.4270 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 6.2480 -7.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 5.3600 -5.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7120 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7010 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.1780 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.3550 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7920 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.8100 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.3180 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.2280 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.6630 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.2550 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2040 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.2700 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.1880 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.2860 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.1370 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.6120 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 4.0550 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.3830 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 3.0850 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 6.7840 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END