ENAMINE-ZINC04947009 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.2670 2.9690 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.5340 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 1.5460 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8670 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6060 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.3180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6740 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -1.1100 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.7700 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.3830 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.5580 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.6070 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.4830 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.9400 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.2330 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.7670 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.2200 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.0760 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.5930 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.4010 -10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.6870 -11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 4.1760 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.3750 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 5.4420 -10.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.2110 -11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.1960 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.0940 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 5.4240 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.8680 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.9830 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.6490 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.9180 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.9520 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.4650 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.5100 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.9390 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.3670 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.0780 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6780 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.2250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.3720 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.2200 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2170 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.1560 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.5900 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 2.0280 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 4.3140 -11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.7530 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 7.1980 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 6.3150 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 5.7070 -12.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 3.7490 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.1200 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 6.9100 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 5.3350 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.9580 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.4770 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.4590 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.9900 -1.1780 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END