ENAMINE-ZINC00497035 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.2590 -0.6170 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0330 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.3490 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.1780 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.5720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1800 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.3450 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.8070 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.6450 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 2.1550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 0.9850 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 3.1520 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 2.7190 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 3.6150 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 4.9410 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 5.3800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 4.4850 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 5.8530 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 5.4100 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.6640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 4.4200 0.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3580 -1.6920 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6470 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.2970 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.3980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6120 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 1.6800 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 3.2620 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 6.4160 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 4.8440 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.0440 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END