ENAMINE-ZINC04932781 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 5.3310 5.0880 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 5.3290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 3.9770 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 6.5770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 6.7940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 7.7230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 9.0070 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 8.6660 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 7.7470 -0.0260 C 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 9.3470 7.2530 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 5.8390 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 7.9690 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 7.2250 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 9.4920 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 9.6800 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 9.5830 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 8.1590 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 7.4210 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 8.2860 0.9150 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END