PUBCHEM-ZINC06890934 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 4.3490 -5.7590 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.4330 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1000 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.8930 -10.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.5840 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.3520 -12.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.0450 -12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.9860 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.0750 -10.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.7380 -10.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -1.0000 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.1670 -11.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.1620 -12.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.0640 -9.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.1100 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0230 -9.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.4350 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.4540 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.9540 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.3970 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 2.7170 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.6120 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 3.1780 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.8570 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 4.2400 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.4100 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 4.9440 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.9960 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.5520 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.6750 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.5170 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.6400 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.9300 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.9320 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.8040 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.5540 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.1000 -12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.4340 -12.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.7930 -12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.1270 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.2100 -13.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2990 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.8680 -12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.8680 -13.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.9660 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.4600 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.7040 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 0.7040 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.0570 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.5210 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 5.7650 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 6.1950 -6.9930 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END