ENAMINE-ZINC05658067 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7350 1.1760 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.3160 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.8940 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2600 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0540 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4710 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.1040 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.3280 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.4410 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.2090 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.6870 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.6680 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.4720 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -8.8390 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.4240 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.6470 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.2670 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.3890 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.9120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.0870 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.6920 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.0940 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -8.6950 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -9.8900 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -10.4880 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.8890 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.5380 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -8.0480 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.9440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.1930 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.6520 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.4000 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.5560 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2760 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.7110 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6500 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.7520 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.2020 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.0260 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.4610 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -10.4960 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -9.1080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.3880 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.5050 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.1610 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -10.3580 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -11.4210 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -11.2150 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -11.0980 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.7690 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -7.3740 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -8.8180 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -7.4840 -1.3900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END