ENAMINE-ZINC02650799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3370 1.0670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.4250 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.2000 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5700 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1720 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.4080 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.0270 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2030 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.0090 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7960 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0200 -4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 0.8990 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.4600 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.3860 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.7260 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.6720 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7910 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9370 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2420 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.9580 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.8320 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.5380 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.3750 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.5060 -10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.7930 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.2780 -10.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.3500 -12.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -4.4260 -10.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -2.3530 -11.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.5580 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.4160 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.3060 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7360 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.1720 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2410 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8790 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.7630 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.4160 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.9920 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.8850 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.2270 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.3860 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.8100 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.1730 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.4300 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.3320 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.6500 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.9600 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.2180 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.3820 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.1110 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.4860 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.6780 -11.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END