ENAMINE-ZINC04746613 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.1170 1.5000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7340 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0710 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0920 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.4000 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7580 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.7760 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4330 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9560 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.1050 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.0200 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.2900 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.8570 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -10.1530 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.5340 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.4530 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.4400 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -11.8540 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -12.8970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -14.1980 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -14.4610 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -13.4250 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.1220 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.0970 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.9130 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.2050 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.6770 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.8560 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -7.5680 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8690 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.8320 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.1700 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.0500 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3530 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -12.6920 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -15.0090 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -15.4790 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -13.6340 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.3140 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.3240 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.0610 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.1230 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.4420 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.7110 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END