PUBCHEM-ZINC03736671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0090 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8060 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2650 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1840 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.3850 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.6040 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5800 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -5.7710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.5280 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.0180 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.9710 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.4330 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.9420 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9830 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.4950 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9480 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.3830 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -6.5080 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8060 2.5280 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 0.0240 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.2260 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.5470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.5250 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.5140 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.4390 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5220 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7180 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.1150 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5960 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.4440 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.4520 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.2180 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -5.7100 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -6.8830 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.3180 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0000 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7520 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2030 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.6480 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.5540 -1.9330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END