PUBCHEM-ZINC03701446 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3.2320 -6.7820 -0.2210 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 3.2850 -7.0770 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.4940 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -9.2900 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.3570 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -7.9400 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.1440 -2.4500 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 2.8930 -6.5860 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.9860 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.4460 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -10.2990 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.7980 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -9.8480 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -9.9230 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -7.9870 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.4480 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.1350 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.6360 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END