PUBCHEM-ZINC00971914 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 3 0 0 0 0 0 0 0 0 0 0.7170 -0.6190 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 -0.5400 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0720 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5600 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -2.3210 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6450 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 0.0860 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.5150 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.2020 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.4080 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.5870 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.3480 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1310 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.2910 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4120 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3590 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.2510 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.6280 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.4020 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5750 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0160 2.4430 C 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 0.3290 -2.6020 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6510 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3380 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.0710 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.3280 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.0460 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.8540 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.7120 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.0920 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3620 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.7160 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END