PUBCHEM-ZINC05730032 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.6270 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0910 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -0.2320 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3890 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -0.0550 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.4930 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -2.0650 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0470 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -2.4610 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5080 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1800 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.7270 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.5660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.9920 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.5700 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.9440 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.7580 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2000 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8270 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0670 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.6550 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.0520 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.8630 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.2770 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.1210 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.0720 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9740 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0270 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.0740 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.1920 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.2500 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.6600 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.9620 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.3810 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.8270 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.8370 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.4290 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.8170 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.5080 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.1720 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.1310 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5730 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8840 1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2700 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.2000 2.0920 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 43 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 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 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 43 45 1 0 0 0 0 M CHG 1 43 1 M END