PUBCHEM-ZINC05573200 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.7630 -1.1000 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.3470 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1920 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6910 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.1120 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3060 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 2.0080 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.7860 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.4520 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.8290 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 1.4690 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 1.8240 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 2.5440 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 2.9050 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.5620 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.9010 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.5030 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.8360 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.5460 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.9440 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.6260 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.2400 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1730 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.7370 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.9600 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.7320 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5320 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2800 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7570 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.0580 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.7250 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.7090 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.1260 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7440 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.8750 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.9050 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.5400 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 2.8290 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.4680 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.5530 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 3.7870 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.5010 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.9640 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.0880 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7320 1.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2210 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 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 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END