ENAMINE-ZINC02437326 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -1.6040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.8260 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.4550 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.8880 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.5610 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.9910 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -3.7720 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -3.1230 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.6660 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0190 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.3790 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.6360 -5.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0990 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.2240 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.3780 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -4.0830 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.4420 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.8390 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.4500 -5.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.7380 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -4.5080 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -4.1230 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.9600 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.9150 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.6290 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.1280 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.8580 -6.2010 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 M END