PUBCHEM-ZINC00712563 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.9950 -7.6420 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.4040 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.9150 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.6960 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.9680 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.4570 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.6710 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.6910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.5330 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.7400 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.1340 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.7790 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.8210 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.4690 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.0750 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.0330 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.3880 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.3480 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -4.0180 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.7100 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.2730 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.5140 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.9400 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.0810 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.5670 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.6600 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.5020 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.9360 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.7030 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.3140 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.6690 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.0490 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.4690 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.1270 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.8000 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.7250 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.7830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -3.9880 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.0470 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.9600 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.6710 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.4700 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.2920 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.3000 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.4620 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.6150 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.9730 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.2490 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.0650 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.1130 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.7560 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.8760 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.6000 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.5510 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END