ENAMINE-ZINC03262849 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4610 1.4840 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0680 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.6780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1730 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4780 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.8260 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.1110 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.0370 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.2840 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6910 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.6400 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4220 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.1180 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.5590 4.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.2240 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.8890 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.1930 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.8380 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.1780 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.8760 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.4780 6.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.8880 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.9780 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7410 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8120 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.3940 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4660 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.7450 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4390 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.3860 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.7110 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.6840 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.3630 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.5810 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.2390 2.7080 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 22 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END