ENAMINE-ZINC03620366 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2210 -0.6150 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0050 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6190 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7840 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4090 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7040 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0830 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3710 0.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.8460 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5130 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5200 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.9580 5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -6.7120 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.1830 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -8.1830 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.9680 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -10.3410 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -10.9410 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -10.1690 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.7940 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.6610 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0260 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.6240 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2040 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.3160 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2850 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.9750 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.2750 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.1710 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.5010 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -10.9490 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -12.0160 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -10.6430 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.1930 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END