ENAMINE-ZINC05938372 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.3760 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.7630 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.5840 -5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2420 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.3100 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.9870 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.6970 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.1550 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.2440 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.8390 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 3.1520 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.9100 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 3.3620 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.0130 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 1.4120 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.1060 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.0210 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.1060 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.2840 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 1.2620 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 3.6090 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 4.9490 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 3.9620 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 1.9990 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.3210 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END