ENAMINE-ZINC03222558 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -5.9520 3.0820 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.9370 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.8570 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.8910 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.3410 -3.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.4080 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4900 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.0590 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.2000 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5170 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.7090 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.5780 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.2450 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2340 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.9560 -7.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6850 -9.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.3180 -6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.1760 -7.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.6170 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -7.2580 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.6950 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -8.4900 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.8480 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.4190 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -9.0370 -3.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.9130 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 2.7580 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 3.4030 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.4040 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 1.3650 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.8320 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.9670 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.9540 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.5850 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.6380 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.4160 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -9.4670 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.7030 -5.9390 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 2 0 0 0 0 2 4 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 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END