ENAMINE-ZINC03283737 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.4300 2.5250 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6700 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.6800 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.5220 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.4210 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.4030 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.3390 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.5770 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.7570 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.5560 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -0.2400 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.8350 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7660 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.6280 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.0390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.1550 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.1860 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.7740 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.8330 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.8230 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.1450 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.7500 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -11.1370 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -11.9470 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.3900 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -10.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -13.2920 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.2950 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.7790 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.0860 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.3470 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.8420 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.1680 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.4150 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.3400 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.3440 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.0120 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.4030 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.8230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.6060 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.6340 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.9340 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.7040 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -7.3250 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.2970 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.3160 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.0460 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -9.1540 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -11.5800 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -12.0090 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.5900 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -13.7250 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.1410 -0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 -4.6470 -0.9920 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END