PUBCHEM-ZINC03222234 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0600 0.8320 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.4780 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.7620 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.2640 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.5760 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8580 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.0510 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.4900 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.8230 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.7420 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.0340 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.1270 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.9370 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -3.7820 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.8550 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -5.7910 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.9330 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.1430 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.2100 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.0690 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.2100 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.7110 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.2330 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2100 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.0620 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.3340 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 0.9750 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.2390 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.1580 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.8070 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 0.9360 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 2.1950 -9.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1170 1.0540 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.2790 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7910 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.3880 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.8790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.8400 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.8100 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.2040 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.6250 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.6510 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.0280 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.3750 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.0990 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 0.2900 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.9440 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.0590 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -1.7480 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.8900 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 0.2120 -9.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 2 0 0 0 0 M CHG 1 32 -1 M END