PUBCHEM-ZINC06394772 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.1290 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.0070 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.5500 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.7300 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.9390 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.8420 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.1960 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.8980 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.4770 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.4530 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.2580 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.1140 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.2000 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.3200 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.3880 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.4900 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.2180 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.9510 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.5500 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.5150 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.2000 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3800 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3970 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.7900 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.6350 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.1660 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.7610 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.1480 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.0540 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 M END