PUBCHEM-ZINC03750758 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.3410 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1150 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4970 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -0.2010 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.2510 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0010 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.6760 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.0580 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.7810 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.1380 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7450 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.8850 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.9300 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0320 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.1330 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.8220 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.2790 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.1140 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -10.4560 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -10.9750 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.1520 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.8090 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.0200 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.5900 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5280 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.3170 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7450 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.1050 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0930 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.3270 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1320 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.5680 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.2400 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.3940 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.9090 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.7220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.4160 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.7160 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -11.0940 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -12.0180 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -10.5490 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.1730 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.8720 -2.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 43 -1 M END