PUBCHEM-ZINC06118474 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4130 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.2080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.5920 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.1330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.6830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.0880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.6640 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.9150 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.5610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.8950 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.4990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -1.7080 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8900 -1.3340 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -2.5160 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8440 -2.7540 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -3.8110 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8900 -3.5780 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -4.6900 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7320 -5.5450 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -5.1560 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -4.4950 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -1.7600 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -0.6030 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9360 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2040 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.2880 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.1830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.6250 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.7000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.7420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.0850 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -5.7380 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -5.3240 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -0.9180 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.8550 -1.8770 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END