ENAMINE-ZINC03436277 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -8.1660 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.8940 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7490 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.2480 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.8260 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -12.2000 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -12.9980 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -12.4150 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -11.0410 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -14.3490 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -15.1080 3.6950 C 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 1.5710 -8.3380 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4980 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.2040 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -12.6510 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -13.0340 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -10.5870 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -16.1700 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -14.9190 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -14.8150 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END