ENAMINE-ZINC03248663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.5000 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.0340 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.5670 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.8980 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.8480 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.6370 4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.5480 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5540 6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.8900 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.0770 7.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.0700 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.8900 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.7270 9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.7780 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.9750 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.1430 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.0180 6.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.1030 6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.2790 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2660 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2410 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.1560 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.5880 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.3650 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.4530 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1420 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.8190 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.1320 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.2110 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.8640 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.3520 10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.4390 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 1.0080 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 M END