PUBCHEM-ZINC06308546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5450 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0160 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4490 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9370 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.6510 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.0220 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.9620 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8320 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.2450 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.8540 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.1430 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.3230 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.4790 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.3110 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.8500 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -11.2010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -10.1410 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -8.7870 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -8.0960 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.2360 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.5240 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -8.3980 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -7.3400 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0040 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.6310 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4820 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5310 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8810 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9400 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.2000 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0470 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.9760 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.9650 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.1560 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.0530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.5870 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.8440 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -11.2340 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -12.1750 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -10.3740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -10.1260 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.0450 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.8190 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.2800 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.1620 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0780 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.1700 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6210 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1930 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -9.4600 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -9.3300 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END