ENAMINE-ZINC04890617 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1570 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.6960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 6.2870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.4890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.0680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 5.3420 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 7.3990 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 8.2480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 7.7390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 8.6170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 9.9790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 10.4800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 9.6210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 11.9950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 12.3600 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 11.1250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2950 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3830 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.0310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.0220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.4150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 8.2300 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 10.0200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 12.3920 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 12.3800 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 12.4880 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 13.2560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 11.2770 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 10.9270 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.9590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.8340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7200 -1.0970 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END