PUBCHEM-ZINC05361868 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5590 1.0220 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.3900 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.8280 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.0090 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5590 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9260 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.7520 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.1280 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.5210 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -3.1570 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.4840 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.9800 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.3460 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -4.2080 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -4.4600 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -5.1660 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -5.6430 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -5.3490 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.6470 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.4840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.4750 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.2020 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.0610 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.0830 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.3470 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.8170 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.1860 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.1340 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.6050 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.6670 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.0800 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.3660 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.8890 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.4290 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.8430 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -5.3390 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -6.2060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -5.6760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9030 -0.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8740 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END