ENAMINE-ZINC03379699 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5290 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4960 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.5590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9430 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6280 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5180 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.3100 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0590 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.1380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -1.9190 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.1320 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -1.2700 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -1.9870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -3.2330 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -3.9420 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -3.4190 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -2.1840 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -1.4560 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -0.1380 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 0.5340 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 0.3240 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 1.6310 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9060 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8790 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8900 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3630 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3520 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.2420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.6370 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.5050 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.5160 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -0.3030 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -3.6480 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -4.9100 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2840 -3.9820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2890 -1.7810 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1860 1.8820 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 1.6140 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 2.3780 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END