ENAMINE-ZINC06550481 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2910 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.1840 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.9340 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2240 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.7720 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.9090 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.2800 3.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.2730 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.2360 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.1210 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.4820 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.9690 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -12.0900 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.7280 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -14.3100 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -14.7430 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.6260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.2660 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.5470 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.2670 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.7420 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -13.1680 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -12.4720 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -10.0450 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -15.8320 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -14.3660 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -14.3610 6.0650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END