ENAMINE-ZINC03415456 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7870 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8850 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -6.3540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.8540 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.1490 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.6800 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.1810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -6.9970 1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -6.1250 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -8.2730 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -7.2730 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -6.3520 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -6.5670 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -7.7080 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -8.6300 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -8.4140 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -7.9200 6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -9.1160 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.7170 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.7170 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -7.9260 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.6460 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.3170 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.3180 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.1080 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.3850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -5.4640 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -5.8470 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -9.5190 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -9.1340 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -9.1630 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -9.9820 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -9.1160 7.4420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END