PUBCHEM-ZINC03742199 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5860 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0880 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6050 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9980 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7270 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.0390 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6350 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.7570 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1870 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.0280 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.3740 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.6340 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.7890 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -8.7180 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.4630 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3180 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.9820 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.6250 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.3820 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -10.0030 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.6280 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.8420 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.9250 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.9940 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.9490 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9690 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.0700 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5170 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.0960 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.2490 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.0620 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.4980 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -7.7080 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -9.7520 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.8350 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.3480 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.8990 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.0380 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.0900 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.8790 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.2150 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.5780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.8970 0.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END