PUBCHEM-ZINC02922251 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.9850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.8840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.4850 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.5690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.7810 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.7650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -4.7140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -4.8100 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0480 -5.6980 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -4.0650 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -3.7650 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -2.6260 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -2.7190 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -2.0210 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 -3.9510 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 -4.6620 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 -5.9610 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -6.5360 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 -5.8400 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 -4.5550 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5710 -5.2180 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -4.8170 2.4090 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 -1.7500 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.7080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.1420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -3.1320 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -5.3370 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -5.3470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3460 -4.6840 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6050 -3.1310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -1.7640 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2270 -6.5090 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -7.5410 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -6.3090 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -4.0220 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.9300 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -3.2970 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 -6.0270 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7750 -6.2610 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END