PUBCHEM-ZINC05821250 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2270 1.5220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4830 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -3.9520 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.3320 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.8670 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.9090 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2250 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.4920 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -4.9250 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -5.5300 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -5.7130 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -5.2950 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.6910 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8960 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9820 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4230 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3360 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0500 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1230 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4780 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3620 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.1010 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.5320 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.4220 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.8930 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.5710 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.5520 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.1430 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.8120 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -5.8620 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -6.1830 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -5.4380 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.3660 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.4870 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.9620 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END