PUBCHEM-ZINC00626413 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.0470 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4700 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.8820 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1640 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8600 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.3320 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.4330 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6530 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5780 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.5710 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.7520 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.0900 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.2420 -2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0680 -1.8280 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.0860 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.4820 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.8170 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.1360 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.9650 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.4740 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.1550 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.3260 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.6860 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.5930 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.0820 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.3340 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.2400 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.2740 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.5420 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.3400 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.3400 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.5890 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9620 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.3870 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.8710 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.2450 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8720 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.1040 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.0240 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.5190 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.9950 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 3.1220 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.7720 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.7060 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.9180 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.0090 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 0.7330 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.5660 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.3510 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END