ENAMINE-ZINC06944886 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.2770 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.9910 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 5.5860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.2960 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 6.5040 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 7.8250 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 8.2130 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 8.8010 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 10.1770 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 11.0500 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 10.5400 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 9.2380 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 8.3680 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 11.6300 -0.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 12.7660 -0.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.8680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1200 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0210 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.8620 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 6.1940 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 10.5470 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 7.3100 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.2300 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.9540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 20 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END