ENAMINE-ZINC03414602 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5220 1.0580 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4330 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.9840 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3520 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.1690 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.6170 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.2500 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.9120 0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.3970 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.1200 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.5450 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.0060 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.9060 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.3300 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.7460 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -4.7920 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.7090 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.1870 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.0390 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.9760 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.1780 5.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 -7.2400 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -9.2320 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -10.4530 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -11.4210 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -11.1670 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.9450 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.9760 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -9.8640 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -8.7350 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.5130 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2720 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.4680 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.3470 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7830 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.2550 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.8190 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.3600 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.0390 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.8840 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.5970 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.8950 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.4160 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.6570 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.9320 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.5720 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -10.6520 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -12.3750 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -11.9230 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -9.7470 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.0210 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -10.6750 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -9.7670 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -10.0820 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -7.7720 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.4740 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -9.0550 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -8.6080 4.3990 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 58 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 58 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 30 58 1 0 0 0 0 M END