ENAMINE-ZINC03446776 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 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 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8490 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3720 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.7380 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.3030 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.7790 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -10.0900 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -10.7090 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -12.0360 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -13.1450 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -14.3920 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -14.5490 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -13.4600 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -12.1990 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.9680 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7630 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.3980 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.5790 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.7340 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.8230 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.6160 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.7550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.4580 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.3270 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -13.0280 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -15.2520 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -15.5310 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -13.5900 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END