PUBCHEM-ZINC00978273 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5050 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.8180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.3380 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.5400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.1510 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.6340 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.2500 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.1150 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -5.2090 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -5.4090 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -4.4440 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.6520 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.8850 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.6450 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.9660 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.4330 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.8470 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.2160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.0330 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.4980 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.1420 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.3130 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8760 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8930 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3660 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3480 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -1.1140 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.2830 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -1.7040 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.8080 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -6.1920 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -4.3260 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.2720 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.6350 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -10.0920 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.1420 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.7310 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.2540 -0.3020 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END