PUBCHEM-ZINC05355196 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4210 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0190 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3760 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2980 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8490 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7440 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7520 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.3270 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.6850 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.4730 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.9080 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5520 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.9980 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.7690 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.2170 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.7020 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.2640 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.2480 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.3790 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.8830 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.3600 -5.3380 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 0.2320 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4800 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.7170 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.7150 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.5320 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.6830 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.5770 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.8400 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.2650 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -5.6710 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.3250 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.0620 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.3120 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.8870 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.2320 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.6050 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.9160 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -5.9540 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2420 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.2590 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.1840 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END