PUBCHEM-ZINC00746021 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.6860 -0.9720 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.1450 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9170 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.0720 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.9890 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.0880 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1190 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -4.9440 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.5180 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.4750 -4.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0720 -3.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -1.0750 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.1620 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.0280 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.1090 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.3250 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.4610 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3790 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.6490 -5.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.6250 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.8580 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.9300 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.4220 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.9270 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.4330 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.8820 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.3460 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -9.3620 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.9130 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.4530 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.0480 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.8970 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.1350 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2200 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.0690 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.8410 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.9930 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.9120 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.2960 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.0780 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2230 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.3880 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.2660 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.5440 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.9080 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.2300 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.4410 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.1180 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.8700 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.6960 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.7240 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -8.9250 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.1060 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END