ENAMINE-ZINC05073662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7910 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -4.3690 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.3100 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.3400 4.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -8.7340 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.6930 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.9440 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.1200 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.6750 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.0540 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.8790 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.3260 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.4800 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4370 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1810 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5520 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5100 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.7320 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.5480 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -9.7770 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.2560 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.2990 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.6050 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -11.5930 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.4870 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.3940 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.4100 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.8250 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.8790 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.4570 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END