ENAMINE-ZINC05797801 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 6.1360 2.1110 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.9650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.0860 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.1980 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.1360 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.3960 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.7180 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.2210 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.4840 -6.9890 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 6.7690 2.4770 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.8170 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 2.9350 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.5980 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 1.2590 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.0800 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.1220 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.6660 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 2.1300 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.9220 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.7500 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.2200 -6.4230 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 16 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 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