PUBCHEM-ZINC01350498 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.4400 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0120 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6300 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.5480 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9290 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0140 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.0410 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0330 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.9370 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -8.2980 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -8.3200 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -6.8380 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6520 -6.6690 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.4720 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -5.4520 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.8430 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.4440 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.6570 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -4.9190 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.9620 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -6.7470 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -6.5000 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -7.0830 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8240 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7740 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.8120 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.0240 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.4350 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.5860 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.5710 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.0340 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.3180 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.1230 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -8.9420 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -8.6660 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.8450 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -4.3080 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -6.1560 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -7.5560 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END