ENAMINE-ZINC03220555 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0830 1.4890 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0300 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5240 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0530 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5370 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.6930 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.1260 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.4560 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.8600 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2740 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8160 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6690 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.5750 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.1530 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.4640 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.7490 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3870 -3.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4330 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.5400 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.2610 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.2280 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9180 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8200 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4280 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1210 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.1390 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4840 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4240 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.9350 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.3370 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6680 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.0170 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -1.7280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.6510 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0910 0.1560 O 0 5 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END