PUBCHEM-ZINC02008203 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.6800 1.3580 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1160 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 0.5470 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.0990 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.8490 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7820 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.4750 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2510 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.3250 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.6240 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.0710 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.1330 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.4040 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.7640 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.6390 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.1830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.8920 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0710 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.5450 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.8370 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.8400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.1010 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.1100 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.6350 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.2620 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.4230 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.8050 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.9370 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.7070 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.3810 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.8870 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.7950 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.0510 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.0980 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.4230 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.7790 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.5640 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.5600 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.0310 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.7320 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.5200 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.6200 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.4670 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.2370 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.5160 1.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8250 1.7540 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END