PUBCHEM-ZINC04369243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 3.0440 1.7280 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.8680 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.8260 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.0520 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.7360 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6580 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.3730 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.6300 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.9710 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.9430 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 0.5770 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.2390 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.2680 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.0670 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.4400 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.8900 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.2840 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 0.9340 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.4060 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.1930 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.9080 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 2.1450 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.6760 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 0.9670 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.7180 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.0600 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.5470 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7780 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.7600 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.8190 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.0500 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.8050 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.7250 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 3.0630 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 4.6480 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.9830 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.2550 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.5570 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.0450 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.5280 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.6760 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1350 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8890 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.6050 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.8860 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.7720 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 2.2750 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 2.6980 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.8660 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.6050 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.6320 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.6920 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.6830 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END