ENAMINE-ZINC01788477 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.3990 1.9180 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.5930 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1660 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.3850 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8450 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.0870 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.1300 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.3880 -0.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.1890 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.6960 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5560 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.7510 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -6.2430 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.5940 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.0450 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.1620 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.8260 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.3710 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.6330 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.8990 -5.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.2560 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.0280 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.7130 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 2.1390 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.9190 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.1920 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.9550 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.4270 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.7210 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.4620 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.5110 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.3020 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.9110 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -6.1070 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.7290 -6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 20 -1 M END