ENAMINE-ZINC06509805 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0320 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -0.4170 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5420 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0720 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5520 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0420 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5120 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -0.1280 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0240 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.0420 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.5130 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.8290 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.1860 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.2220 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.9160 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.9510 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.5710 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1970 -6.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8820 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8390 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1580 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2000 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4350 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4560 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1670 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3840 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4270 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.1860 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.7980 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.4340 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.5000 -8.0240 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 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END