PUBCHEM-ZINC06504040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.4940 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0100 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8290 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1460 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0580 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7560 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.1910 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.3070 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.3900 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.2480 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1880 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.1170 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0610 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.2340 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5170 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.5980 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.7140 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.7550 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.6770 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5590 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.8710 -7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.9530 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.0130 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0810 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.0840 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.0190 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.9580 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.9180 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8540 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7970 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5310 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.0500 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.5640 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.1910 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.9680 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.3440 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -6.5510 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.9330 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.7240 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.0100 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.3480 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.3540 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.0200 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.6920 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.3130 -3.3060 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 15 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 45 2 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 34 1 0 0 0 0 14 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 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