PUBCHEM-ZINC05962921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.1470 1.4970 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4650 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.4700 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.0920 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.1650 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.7230 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.7480 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -5.0580 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -6.0170 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.8780 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9750 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8190 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4940 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1360 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.5560 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0490 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.5830 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9800 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.5840 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.6440 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.7330 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.1360 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.0280 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -4.1450 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -5.5740 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.7010 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.5010 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.7910 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.7380 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5250 0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.0110 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.5050 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.1260 1.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.7230 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.1290 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 1 M END