ENAMINE-ZINC03443852 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7410 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.1460 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.8260 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.1100 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.7170 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0320 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.6120 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.0130 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.8940 -4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.4770 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1550 -3.5450 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.0330 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -4.3780 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -4.7850 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -5.5970 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -6.0360 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -6.8760 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 -7.2800 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -6.8740 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 -6.0600 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -5.6220 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -4.7870 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.9270 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.1380 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.6430 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.9400 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.3720 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -1.7230 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.3810 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -1.9650 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.4490 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.9040 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -7.1980 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -7.9260 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -7.2100 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -5.7530 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -4.4680 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END