ENAMINE-ZINC05679950 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2200 1.8540 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0420 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4060 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9280 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3060 2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -1.7930 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.7960 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.4590 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3900 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.7550 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.5230 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.8690 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.4540 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.6910 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.3410 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.2640 4.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -9.7710 2.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9070 3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.0400 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.4730 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.8940 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1560 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.2490 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.0710 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.8140 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7320 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.3560 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.1430 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2380 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.2400 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.1720 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0350 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.0310 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3690 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.3030 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.8730 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0670 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.4650 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.7450 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.4870 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.3250 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.1340 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.4550 5.3840 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 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END