ENAMINE-ZINC02636160 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3510 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6610 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1460 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.2420 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.6170 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4070 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.7010 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1500 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.4730 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.6600 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -3.0830 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9560 -2.4980 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -2.8750 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -4.2820 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -4.9960 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -4.4830 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.4610 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7770 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.5940 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.0880 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.7690 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.9620 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.9060 -4.5660 F 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 1.2910 -3.4390 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.0480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.4170 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.0700 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.2580 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.6060 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -2.1740 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -2.5200 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -4.2230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -4.7820 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -4.7330 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -6.0760 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.3910 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.0630 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.1520 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.4970 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.8690 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.8270 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END