PUBCHEM-ZINC06207113 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0390 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0460 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6630 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8020 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.0770 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -2.1380 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.9990 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.3440 -1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.7200 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.6470 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.7240 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.9440 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.0580 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.5520 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.2370 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7250 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.5280 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.8440 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.3630 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.7130 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.7180 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8920 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8970 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1150 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5770 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1260 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2080 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7480 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.9570 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.6090 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.4800 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.9090 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.9660 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.6940 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.7320 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.7630 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -6.4490 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.5760 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.7470 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.9040 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END