ENAMINE-ZINC03444213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9440 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0490 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2200 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.2090 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.0760 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -1.2320 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.4760 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.7500 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.8830 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.4870 -7.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0600 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.7900 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.0110 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.2580 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2600 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.0470 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.8250 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.6840 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.2890 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.1150 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.3740 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.6650 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.8600 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.4320 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.2250 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.8480 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6680 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.6630 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.4490 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END