PUBCHEM-ZINC05932644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.6290 1.4580 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.0090 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.7810 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4090 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.4060 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7380 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.1470 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1260 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.1000 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.7810 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.3490 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.8210 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.4330 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1000 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.1080 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.4460 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.7830 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7780 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.1630 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.3240 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6190 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.8210 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.1590 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.7040 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7770 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.8120 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8620 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.6320 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1160 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.0610 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.8490 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.2270 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.8330 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.7100 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.1800 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.2870 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.2750 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.1020 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.4820 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.7510 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.2720 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.3670 1.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.9700 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 43 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 43 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END