PUBCHEM-ZINC05725873 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -2.3750 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.6020 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2020 -2.3370 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.2660 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.7290 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.2630 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.3310 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.8660 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.3330 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.9960 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.0880 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.9190 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.4570 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.6260 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.9660 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.1380 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.3630 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.3660 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.2770 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.6420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.7300 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.9160 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.3460 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.6130 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END