PUBCHEM-ZINC06363639 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.3920 0.8250 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0480 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7720 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2430 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.9730 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.4990 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.0900 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -4.1360 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1800 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -2.2530 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.9700 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.0180 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 -4.0160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.8950 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7940 -1.9000 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.9260 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.7180 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.6380 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1160 -2.7640 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1920 -1.3620 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4100 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.1460 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8740 -0.8040 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.8500 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.8740 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5990 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3050 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1800 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.5350 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5170 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.7560 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8540 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.2490 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.5160 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.0320 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.9740 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -3.8200 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.9280 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.4110 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.6510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -1.2340 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.2060 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 0.5660 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.3100 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.0420 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -1.6210 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.9340 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -3.6530 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.8260 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9610 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6370 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.4970 -0.7410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END