ENAMINE-ZINC04868343 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5730 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6730 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1410 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.0330 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.9220 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.8340 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.6730 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5620 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.6180 -9.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.8320 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.5420 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.9270 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.9390 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.0620 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.2940 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.8080 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.3120 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6200 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9220 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0850 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3370 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1620 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.9100 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.1300 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.6320 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.2180 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.9040 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.5400 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.2410 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.8260 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.4460 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.8470 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.4580 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.2720 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.5610 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6980 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.6040 -5.9260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END