ENAMINE-ZINC06831276 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5300 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7630 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3780 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7580 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5290 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9190 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.7000 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.0880 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.8210 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.9120 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.9330 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -6.9540 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.1140 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.8740 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.3070 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.6540 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.5930 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -6.9340 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.3420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -5.4070 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.0660 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.0510 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -7.9340 -1.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.4550 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -8.2350 -1.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.6850 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7790 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.2340 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6070 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.9220 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.4330 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.6510 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.0550 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -6.6100 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.9460 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.0540 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.0940 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.2720 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END