PUBCHEM-ZINC00345951 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2580 1.3910 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1290 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.5220 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.7090 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.4120 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0590 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.4910 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -1.1160 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5540 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.3240 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.2340 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.5680 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.9350 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.4920 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.6850 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 2.7260 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 4.1240 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.9040 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.9280 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.6580 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.7690 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8310 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7910 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2730 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.8440 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.6590 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.1390 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.8750 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.2980 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.1320 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 3.5560 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.1180 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 4.2770 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 4.5230 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 4.6390 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.2560 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.5990 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.2580 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.9380 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 M END