ENAMINE-ZINC04331746 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.6190 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.0760 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.6790 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.0930 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.6760 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.1400 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.8080 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -9.4420 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.9170 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -9.5730 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.7250 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.2520 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.6100 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -12.4000 -7.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -13.0080 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.6410 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.7900 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.8350 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.1810 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.1690 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -11.2320 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -11.0250 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -13.2600 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -12.3120 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -13.9140 -8.5230 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END