ENAMINE-ZINC03296644 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.3770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0040 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0860 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.4860 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 4.0300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.5560 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 6.0800 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.5360 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.0090 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 7.4630 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 8.1990 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 7.7140 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 8.6800 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 10.2720 -3.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 9.5870 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 10.1690 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 9.4460 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 8.1260 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 8.0920 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.6250 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 6.3470 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0420 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9040 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.5560 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.5020 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9580 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.6370 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.7400 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 5.8470 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 5.9640 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.8260 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.9280 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.7190 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.6020 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 9.9490 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 8.6220 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 8.1390 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 6.5230 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.9720 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.9270 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.6710 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4300 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END