ENAMINE-ZINC03413599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.7320 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.4900 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.2600 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.6160 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.0920 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.2150 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.8580 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.3820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.9300 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.8920 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -4.7240 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -4.8320 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -5.0680 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -5.5440 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -5.9210 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 -6.3790 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -6.3440 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -5.7500 3.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -5.8650 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -5.4680 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0860 -6.2540 -1.1470 N 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.5220 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -4.3690 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.9530 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -4.9820 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 -6.7160 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 -6.6440 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7790 -6.5710 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 -6.2170 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END