PUBCHEM-ZINC03124050 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.2750 -0.3530 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6200 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.5910 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7490 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.9580 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.9980 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.8260 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.8590 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9180 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.3000 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.1980 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.6650 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.9210 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.3240 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.9940 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.2580 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.8690 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.1970 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.8490 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -9.2170 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -9.8290 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -7.9820 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.9430 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7060 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1720 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5990 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.2860 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6590 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9400 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.7400 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.1170 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.9850 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.5680 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -5.1380 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.5260 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.6870 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.9190 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.4120 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -9.6610 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.6620 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.5490 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -7.2570 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0210 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.4400 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.3710 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.9350 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.4410 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7110 4.6310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END