ENAMINE-ZINC06785446 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8660 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.3440 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.8600 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2380 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7010 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.5410 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9130 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.4520 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6240 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9790 -9.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.2240 -9.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.2340 -10.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.2540 -10.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.9790 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.4160 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.7070 -9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.4890 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.6290 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.5820 -10.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.3700 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.1270 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5240 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0450 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.9350 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.3260 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.8550 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.7280 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -5.2230 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.4460 -11.6320 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END