ENAMINE-ZINC03436399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -1.8140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4010 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9410 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4670 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5530 4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8210 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3400 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3290 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8700 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2400 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4130 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0180 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.7410 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1060 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.7080 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.0550 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8520 -10.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.1910 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.6790 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0240 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.6830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8570 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8820 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3020 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.0500 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.9910 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.3690 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.2790 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.7660 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.7870 -12.1570 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END