PUBCHEM-ZINC05951701 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 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -4.7830 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.3230 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.7300 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0820 -0.7930 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.8310 3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2090 -2.8940 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.5030 4.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1150 -2.4390 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.6030 5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 -3.6660 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.2750 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.2390 8.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.8540 5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.2510 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -4.0820 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.5680 2.4170 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 -2.9600 -2.0530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.2810 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -3.2990 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -4.0930 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.8710 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -1.2350 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.0990 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.3640 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.6320 -1.2400 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