ENAMINE-ZINC00264208 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -4.2930 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.1810 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.2750 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.5960 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -4.8240 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -3.7310 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.4060 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.3440 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -3.8830 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.9980 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.6340 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.1580 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.5860 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.8470 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -6.4430 -0.4350 O 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 0.5120 -0.3560 -0.8950 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.8780 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.4510 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -5.0760 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.1280 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.5500 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.9150 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.3810 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.2980 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.3340 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.6070 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.4900 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.3340 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.6600 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 M END