PUBCHEM-ZINC05356313 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8330 -1.6940 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.7080 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5340 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 0.1140 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.2010 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.5820 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.2560 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.5490 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.1680 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.5060 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.9320 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -1.5290 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7410 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.0340 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.7750 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.2240 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.9320 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.1920 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.3280 -2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 0.9140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.0540 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.0020 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3980 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.3320 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.1260 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.5200 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.4620 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.7750 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.5540 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.1080 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.5080 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.8220 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6500 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6000 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1340 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.3340 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.0760 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.3840 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.5850 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4640 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.7850 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.8030 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5010 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1830 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.7560 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6400 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1710 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.8740 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.8670 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.6850 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.0400 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END