PUBCHEM-ZINC02973699 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.3390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1670 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9580 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2870 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2860 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.9570 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4190 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.4250 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.5440 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.6570 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.6550 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.5370 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.4740 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.5710 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.6760 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.6990 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.6150 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.5060 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4660 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.2700 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1890 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.4580 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.2700 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.1990 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.4070 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.8110 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.1500 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.4600 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.3650 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.0470 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.0910 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.9140 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.5990 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7330 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.6630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7100 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.5560 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5490 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.5310 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.5270 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.5350 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5540 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.5250 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.5670 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.6400 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.6630 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.4770 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.3400 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8170 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4820 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.2540 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 0.6890 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.3380 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.8030 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.2400 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END