PUBCHEM-ZINC04571173 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.2500 1.0550 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4120 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6940 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9730 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.8250 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3460 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.8290 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.3440 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.1320 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.4940 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 2.3800 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.9040 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.5420 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.8700 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.0120 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.8460 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5370 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.9120 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.5970 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.9060 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.5300 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.7300 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.0770 -4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.9060 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.2830 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.5920 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.6940 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.2720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.2440 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6060 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.0520 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.3340 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0290 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.5610 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.4440 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.1710 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.1020 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.4210 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.7870 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.2180 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.9290 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.2640 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.0020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.4520 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.6720 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.4410 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.9900 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.2040 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.6750 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.1250 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.6710 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.2000 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END