PUBCHEM-ZINC04773319 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2850 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -4.6390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7650 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -5.3400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4570 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -3.1730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.6170 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.2590 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.5390 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -4.1200 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -4.1490 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.6450 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -5.1000 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -5.0940 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -4.6110 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.6080 -6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.5440 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.7280 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.8180 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.3670 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.4950 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.2630 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -4.9510 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.3470 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.6880 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END