PUBCHEM-ZINC03677764 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.5150 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.6800 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 3.9290 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 5.0140 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 4.8520 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.6040 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 6.3750 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8100 6.2640 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 7.1890 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 8.0120 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 7.0010 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 7.8200 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 7.4660 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1770 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 1.8340 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 4.0580 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 5.7000 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 3.4770 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 8.8730 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 7.6360 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 7.6510 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 8.0820 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 6.4140 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 6.5630 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 7.0560 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 7.1710 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 M END