ENAMINE-ZINC06623306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2490 1.2520 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1540 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.7690 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0460 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.6920 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.0820 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.8380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.2630 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.2070 -0.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.5680 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.9050 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.6270 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.0940 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.6340 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.7220 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.2730 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.7380 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.3080 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.6170 -6.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.1570 -6.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.4510 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.3770 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0370 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -0.1110 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.5530 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.7690 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.7260 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.8030 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.9840 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.3830 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.2770 -4.6810 O 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 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END