PUBCHEM-ZINC06858913 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 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 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5780 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1380 4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -0.5120 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7030 6.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -0.4020 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2070 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.9610 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.3400 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9670 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.2130 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.8340 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1860 7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1060 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3840 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.4610 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.0500 11.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4380 9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.5220 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9140 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.3300 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.2520 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7950 5.9590 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6640 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1310 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.4710 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.9290 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.0450 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.7020 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.2450 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.1020 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.7050 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.8420 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.1120 11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.7580 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.9080 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.3250 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.9700 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.0600 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.5910 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.9430 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.4750 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7620 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.1880 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.3290 4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END