ENAMINE-ZINC02633935 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5460 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5050 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2290 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.6600 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3680 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.6480 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2110 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.4880 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.5560 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2390 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.8980 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.1130 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.4180 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.5330 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.3180 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.0050 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.6160 3.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -5.0370 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.9940 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8800 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8360 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8600 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1620 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6360 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2060 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.3240 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.4420 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.7040 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2020 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9100 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.2570 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.8030 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.6160 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.4930 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M END