ENAMINE-ZINC05213338 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1790 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9910 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5230 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4860 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8360 -4.7940 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.8840 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.3840 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.8560 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.6370 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1440 -3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.3980 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.9840 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.0620 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.3620 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.9760 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.3060 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.0170 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3900 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.0860 -8.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.6570 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.3270 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.6110 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.9410 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -9.0360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.8080 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.1380 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6770 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.8850 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.9810 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.5000 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.3830 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END