ENAMINE-ZINC03280959 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.0880 1.2750 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0220 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -0.6500 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.2650 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.0220 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.7680 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0500 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.7850 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1910 -2.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4710 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.3740 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.6440 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.3420 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.6560 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.2910 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.6000 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.2770 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6780 0.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.3090 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.7410 -4.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9420 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0680 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8080 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.9730 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.7360 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.7880 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6660 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1790 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.7060 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0150 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1740 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.8500 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.5450 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.0910 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -3.6100 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END