ENAMINE-ZINC03329901 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.1200 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4350 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0720 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1310 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7130 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.0310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.8260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.2770 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.6980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.3490 0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8310 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.1590 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.0220 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.6030 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.2190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6240 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -4.3200 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.1080 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.7260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.0070 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7690 -6.0730 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.2220 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.6010 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9120 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3660 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1520 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.4260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.3200 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.0720 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.8780 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.5660 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -9.3240 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.2880 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.8410 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.6010 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.2530 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -6.1760 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.8700 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.3160 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.6660 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.1550 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.4310 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -5.0570 2.3460 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END