ENAMINE-ZINC00510259 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0530 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6230 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3730 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0370 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.2800 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8540 -1.1370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.1130 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.3170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.5820 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 0.8260 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.9350 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.5340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -4.4990 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.7520 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.0500 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.0950 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.8410 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4540 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.6590 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.8870 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0730 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.7720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.6980 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.8350 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.6510 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 1.2480 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.9590 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 1.2060 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.2680 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.5010 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -7.0310 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.3330 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.0980 -1.7210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 9 1 M END