ENAMINE-ZINC03346209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4570 1.3650 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.1560 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5820 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5940 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1220 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -2.5250 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.5830 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.3590 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.2920 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.3430 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.9260 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.6770 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.9300 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.9650 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.8540 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.3360 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.4070 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -2.8310 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -1.9500 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -0.5920 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 0.3410 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 1.6480 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 2.0790 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 1.2040 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -0.1540 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.0860 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.6770 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.6680 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8350 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6260 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1120 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6660 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2700 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.1960 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.2140 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5810 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.8200 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.2130 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -4.2480 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -3.8720 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -2.2920 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 0.0230 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 2.3630 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 3.1220 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 1.5520 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.7670 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END