PUBCHEM-ZINC06303445 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1970 -4.3780 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.3280 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1030 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9760 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.5970 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0630 3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.9010 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.1310 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.4040 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.9270 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.1030 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.0210 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.1350 8.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.1340 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.4860 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.2090 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.0500 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.0110 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.1610 5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.2470 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.0000 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.1550 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 5.8570 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 7.0030 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 7.7330 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 7.3160 8.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.1230 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.0280 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.4760 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.3580 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.1080 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.1340 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.7010 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.0740 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4610 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.5160 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.0990 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.3650 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.2010 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.5570 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 0.3930 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 0.2330 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.2790 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.1120 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.9160 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.9230 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.2990 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.3820 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.8720 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 4.7730 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.1270 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.2400 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 7.7430 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 6.6210 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8770 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.1580 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 8.6790 7.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 57 -1 M END