PUBCHEM-ZINC00581211 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4180 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.2250 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.4520 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -3.9600 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.1760 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.6540 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.9160 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.7040 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.2310 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.9960 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.8780 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -6.9380 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -7.0140 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -5.3800 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -4.5200 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6190 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.0580 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.1950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.0480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.5790 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -7.4290 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.2980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -6.6420 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -8.0510 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -6.4080 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -5.0110 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -4.3040 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -3.5890 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END