PUBCHEM-ZINC06706880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.3140 -0.9000 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4350 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9710 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -0.5980 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.5030 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.0340 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.5850 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.0540 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.5280 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.3400 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.6870 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.8250 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.8420 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 1.7250 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.2340 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.4650 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.5430 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.7760 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.6790 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.8040 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.5070 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 2.2920 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.4590 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9870 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.6540 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8120 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.8720 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8430 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.1240 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.6450 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.9530 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.9830 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.7270 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.6880 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.5000 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.9880 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.3080 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.6390 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.7070 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 2.6090 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.3680 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 4.7200 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.9400 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.6020 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 3.0270 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 1.2880 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.3980 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END