ENAMINE-ZINC03295278 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2710 1.3350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1440 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6680 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0220 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.3300 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9750 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.4000 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2310 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8940 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.0900 2.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.9040 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.3550 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.0630 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.3160 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.8650 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.1600 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.7560 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.0440 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8400 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.5030 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7300 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0170 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4310 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.9770 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1130 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1490 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.4770 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7050 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.6280 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.3770 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.6370 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.8670 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -9.8440 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.1050 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.8550 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.4880 0.7760 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END