ENAMINE-ZINC02648699 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.7430 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 5.4820 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.0910 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 6.8760 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7980 6.9870 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 8.0320 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 9.2800 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 9.2770 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 8.0270 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 6.9070 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0150 7.1120 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 5.4930 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 5.0990 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 7.8700 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 8.1300 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 10.2350 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 10.2300 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 8.1820 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 7.7770 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END