ENAMINE-ZINC05020866 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.3670 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4790 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7660 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2000 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3480 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0620 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6330 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2800 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5200 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7160 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4660 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.2470 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3700 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.8340 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.1290 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.9840 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.4430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -2.4820 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.0700 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.5960 -5.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.0260 -8.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.3790 -8.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.6350 -8.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9910 1.9090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8690 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8880 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6500 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4240 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.6880 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.1780 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.7200 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.2260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.5610 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.7450 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.8200 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END