ENAMINE-ZINC06551180 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4800 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5970 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1500 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8430 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.1720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7920 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.0920 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.1380 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.6170 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.8640 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.1600 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -6.9410 0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -8.1450 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -8.3920 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.9580 1.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8570 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9500 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7120 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6720 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.9130 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.2750 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.9780 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.4720 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.4820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -8.8700 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -9.3110 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END