ENAMINE-ZINC02643758 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -2.4460 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.4990 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.4260 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.1490 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.9230 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.1970 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.4200 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.3640 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0840 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.2680 -3.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.6970 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7070 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.9210 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7560 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.2220 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.5320 -1.7140 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.5880 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.7580 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.0240 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.4180 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.5360 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.8760 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.7870 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.7360 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END