PUBCHEM-ZINC03701448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7890 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.7650 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9630 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.5870 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.8530 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.2820 -1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -6.8480 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.1200 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.9850 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.4580 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.7930 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.5130 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.3680 1.4000 C 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 0.5290 -0.3650 0.8850 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3300 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.7740 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.9710 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.7130 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.6470 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.8480 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.9230 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.5820 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -9.1030 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -9.0800 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.6020 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.3970 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.5360 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.4900 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.1190 1.2080 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END