PUBCHEM-ZINC05951730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.7750 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.0990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.3200 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7020 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2590 -2.3830 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -0.2740 -2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 -0.2420 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.1740 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0170 0.1420 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.6020 -4.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4860 1.6340 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 2.0500 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 3.3380 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.4770 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.7010 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 0.6010 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -1.7690 -2.3580 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0310 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 1.3320 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 2.1030 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 3.6840 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 2.4990 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.7240 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.6230 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.1880 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6790 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.6460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END