PUBCHEM-ZINC00609923 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.4950 1.1170 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.0970 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.1590 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0900 -0.7210 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.6780 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.3010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.0810 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.1290 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.4000 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.6230 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5670 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.7750 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3070 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.4520 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.5700 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.1550 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.3990 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -1.9750 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.3090 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.0650 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.4890 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.8760 8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.2540 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.7120 10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.8740 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.8120 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.5300 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.5090 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2090 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.1160 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -2.4350 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.8520 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.8730 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7380 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.2190 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.8350 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.8440 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.6360 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.3600 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.3870 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.1040 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.0760 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -5.3810 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.8510 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -6.7630 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.5850 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -5.1150 10.3760 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END