ENAMINE-ZINC03523491 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7110 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0920 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0580 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8970 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.1260 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.8560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.4200 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1710 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9020 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7430 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.1210 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.6420 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.7670 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.4080 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.9390 5.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8550 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8840 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.6430 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5830 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1220 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.8580 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.3130 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.1640 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.7090 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.7740 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.7060 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -10.1410 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.7230 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END