ENAMINE-ZINC06790764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.8950 -0.6190 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.2260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2080 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.1050 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4000 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.5290 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.7380 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.0390 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.1310 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.4370 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.6530 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.5630 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.2580 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.7920 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.0030 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.7850 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.3390 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.2070 -6.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.6030 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7710 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.3080 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.8580 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.4620 -8.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 1.3530 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.4660 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.5580 -12.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.5090 -12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.7880 -11.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.2090 -7.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3890 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.7280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.2520 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.9010 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.4260 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.6990 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.4320 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.9630 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -2.5060 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.8910 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.1910 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.5870 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.8410 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 3.1460 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.3230 -13.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.2900 -13.8030 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END