ENAMINE-ZINC06607812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0680 -2.4080 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8440 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.0820 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1340 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2920 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.0390 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8140 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4930 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.6990 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.5540 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.2270 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.0480 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.3060 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.3300 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.4480 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 3.0380 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 3.5650 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 2.9030 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 3.2990 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 2.2490 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.9910 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 1.4150 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 1.8840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 3.0000 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 3.0110 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 4.0350 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 5.0470 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 5.0350 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 4.0090 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0750 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.2140 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8760 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1990 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.7330 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.1550 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.4740 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.8890 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.1770 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.3230 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 0.9720 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 1.7170 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 2.2200 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 4.0440 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 5.8470 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 5.8260 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 3.9980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END