ENAMINE-ZINC00396064 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4660 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0240 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5450 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.9920 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0020 0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9170 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0800 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7020 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.5960 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.9660 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.4730 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.6190 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.2550 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.7400 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -4.2700 -3.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -3.3070 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -5.6200 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.3190 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.3880 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.9730 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7860 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7190 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1370 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.2900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.7170 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1450 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.6330 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.5380 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.5900 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.6750 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -4.0160 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -4.6510 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.5180 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0320 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.3550 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END