ENAMINE-ZINC03268270 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5320 -3.5950 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7790 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.5590 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7750 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1850 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.4190 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.1920 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.0590 -2.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.8680 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9800 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1200 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.3650 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.3930 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.5230 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.5090 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.2450 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3060 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.6640 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.4500 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.1980 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.1800 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.1240 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.1290 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.8040 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.2770 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.6960 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.7950 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.1440 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.6370 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.1910 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.7510 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.1960 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.5830 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.7960 -2.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1570 -5.6240 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.4810 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 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 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 34 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END