ENAMINE-ZINC00506874 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1800 1.7430 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3650 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.3990 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.2160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.5940 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.3570 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.6170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.8200 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.5400 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.0210 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.7430 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.4780 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.8080 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -2.9820 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -3.2910 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -3.4300 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.2600 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.9560 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.4370 -8.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -3.8190 -8.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.1760 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.7260 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.3400 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1150 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.4750 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.0730 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.4340 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.1020 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.5830 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.4350 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.8120 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.8730 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -3.4250 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.8280 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 21 22 3 0 0 0 0 M END