ENAMINE-ZINC02632238 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3770 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0070 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6900 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0080 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4070 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0860 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.8310 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 3.0650 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.1250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.9520 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.7270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.6500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.3980 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 4.3640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 5.4500 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.3360 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 6.7790 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 7.9140 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 9.1350 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 9.1940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 8.1070 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 6.9220 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9000 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5550 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7680 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1640 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.9730 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.0030 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.1760 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.4420 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 7.8390 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 10.0320 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 10.1450 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 6.0550 -0.6420 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END