PUBCHEM-ZINC06272965 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3800 -6.0570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -7.9820 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -8.6620 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.5660 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -10.0170 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -10.4960 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.0950 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -5.9860 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -6.2070 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -5.5890 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -5.5400 -2.3020 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.3020 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.3110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -10.3680 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -10.4140 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -11.5860 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -10.1450 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -10.1000 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.9180 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -4.6070 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -6.3210 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -5.2530 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -6.5220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -4.8080 -1.5260 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END