PUBCHEM-ZINC06224166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.5300 1.4750 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.0250 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6670 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -0.0930 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7540 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0760 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 -2.0210 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.7060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.4420 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.4520 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9810 -3.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -2.9830 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.4100 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1020 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7050 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8880 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.8490 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.1400 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.5950 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.5030 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.4010 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.9100 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.7340 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.0480 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.5380 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.7130 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.9680 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.4920 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.9980 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.4980 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.0080 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.2830 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2520 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.2910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9180 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.8040 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.0370 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.4090 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5450 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.0290 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0790 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2620 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.7790 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.4540 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.4730 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.8140 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.8840 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.3520 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.6920 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.5640 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.0940 4.4550 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END