PUBCHEM-ZINC02008402 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.3480 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.6730 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.0440 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.7610 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.3920 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6300 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0550 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.6560 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.4400 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.7210 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.3770 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8070 -2.4000 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.4680 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -1.8410 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.1410 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7910 -1.6400 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 0.3560 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 1.2330 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 0.8630 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -0.6420 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7300 -0.8030 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.3190 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -2.0030 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.9810 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.8390 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.6350 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4810 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.8260 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9180 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.1040 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.0640 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.0760 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.6780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.4820 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.4070 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2720 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.2800 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.2430 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -0.5390 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -2.9240 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -1.6630 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 0.6980 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 0.5240 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 2.2810 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 1.1930 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 1.2390 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.4060 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2460 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.7280 -0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5980 0.2340 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END