ENAMINE-ZINC03359064 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1610 1.2300 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2890 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8280 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2470 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.1620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.8120 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.1830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.9120 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.2630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.2610 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.8890 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0980 -5.8650 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.0710 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9030 -5.4930 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -3.7030 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.2770 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.9120 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -3.1440 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -2.4710 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.0900 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -5.9840 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -6.4490 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -6.2850 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -7.0430 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -7.9160 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -8.6620 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 -8.5410 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7480 -7.6690 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -6.9180 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -9.2770 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0400 -9.1010 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.6140 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4760 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6830 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7420 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.3750 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5820 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.0900 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.2460 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.8290 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.7540 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.9070 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.2980 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -2.2060 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.2500 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -5.9760 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -8.0110 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -9.3420 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -7.5760 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -6.2360 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3620 -8.0610 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5290 -9.3640 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9100 -9.7450 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END