PUBCHEM-ZINC02019915 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 2.6350 1.1920 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.7180 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1110 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4800 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.4320 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7690 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.3110 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.6240 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.2330 -3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 -2.5730 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.5300 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.8120 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.8530 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -5.1010 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -5.1910 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.0370 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -2.7900 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.6860 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.5210 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.3500 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.4510 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.2280 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.0510 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.6580 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.2600 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.2240 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.9000 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.0570 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.3560 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.5130 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.7060 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.2740 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7660 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3580 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.5010 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8670 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.3420 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.7060 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.4070 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.6620 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -5.9950 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -6.1570 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -4.1080 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -1.9220 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -0.0690 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 0.4670 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -0.4760 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.7700 -1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0470 -1.2120 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 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 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END