PUBCHEM-ZINC02611655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0440 1.2480 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2780 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7440 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.0370 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.4630 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5980 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.3020 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8820 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0280 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.1690 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.6450 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.8460 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.8460 -8.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.1810 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2070 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.5780 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.7250 -11.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.8820 -11.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.1400 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.8280 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.9990 -10.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.4980 -9.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.5500 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.9250 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.0240 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.3740 -9.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.3980 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.5630 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6830 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5840 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7130 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5940 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.9320 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.6920 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.4060 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.6560 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.2340 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8950 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.2060 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.7560 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1660 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.4270 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.1890 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.0480 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.2870 -10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.9010 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.6630 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -8.6060 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.3040 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.0650 -7.9130 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END