PUBCHEM-ZINC01073911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5340 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6710 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4780 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.6180 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2970 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.4570 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.9480 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.2720 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.1060 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.7960 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.0300 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.5310 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.7260 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -5.1480 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.3670 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -3.1540 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.7140 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.4940 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.0910 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -6.8260 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -7.1940 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -7.5990 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -8.8820 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -9.5450 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -10.3890 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -10.7670 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -10.1310 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -9.3970 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9210 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0330 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7230 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1600 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4820 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.7440 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9180 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.9820 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.8540 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.5810 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.5840 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -6.0860 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -4.6920 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -2.5520 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -1.7720 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.3060 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -9.5260 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -8.7140 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -10.7150 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -11.4370 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -10.2020 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END