ENAMINE-ZINC03474428 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.6310 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0130 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.1380 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.6060 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.9390 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.6900 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.4880 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -9.8710 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -10.3830 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -9.5190 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.1370 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.6250 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -10.0510 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -10.4730 -10.1770 N 0 0 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.4990 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.5150 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -10.5380 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -11.4520 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.4690 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.5560 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END