PUBCHEM-ZINC05502677 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0730 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1460 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.8180 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.2880 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.9930 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -10.3700 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -11.0640 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -10.3680 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.9880 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -11.2730 6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -12.5130 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -12.4010 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.6880 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.2760 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.4570 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -10.9120 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.4480 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -12.6120 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -13.3580 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END