ENAMINE-ZINC02616052 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5650 1.6030 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.0920 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0370 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.1580 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3890 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9660 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.3790 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.3620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.4330 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.7250 -3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9350 -1.9180 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.1650 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.9900 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.4040 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.0030 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.1870 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.7710 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.3060 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9170 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9720 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.0880 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2330 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3610 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.0030 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.9390 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0400 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.1980 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.2590 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6470 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.9410 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.4550 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.5180 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.2240 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.3170 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.0410 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.3260 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -1.8730 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.1330 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.0950 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4320 1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0400 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.9230 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.9050 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 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 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END