ENAMINE-ZINC03282512 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 2.3930 -5.5670 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5380 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.0130 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.4980 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.5460 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.7690 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.1690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.5200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -5.9150 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.9610 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.6100 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.2150 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -5.3610 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -4.6460 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -3.6100 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -5.1330 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.2400 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.5320 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.6620 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.4430 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.5740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.0450 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.9150 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.9660 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.2620 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.9650 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.8680 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.1650 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -6.1530 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -4.7300 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -4.7990 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -6.2220 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9790 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.1370 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END