ENAMINE-ZINC05797606 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -0.0750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.3850 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7160 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5160 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1670 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3500 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.4310 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6480 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8080 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.0780 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -0.2730 -4.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6720 -0.8070 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.0950 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.8920 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4840 1.3370 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.1140 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.2460 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.0820 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9950 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5870 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.9600 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.7440 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.1480 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7750 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.0940 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.8390 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.1200 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.2880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5490 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.0420 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.3750 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.9590 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 1.6390 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.7410 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.5960 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.8000 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.8130 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 3.0890 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.5460 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.2200 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.0540 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9760 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.4210 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7560 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.3110 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6630 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -6.5200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.9020 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END