PUBCHEM-ZINC00689929 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -2.0010 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7620 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1390 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7620 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0420 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.6160 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6320 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.8840 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4840 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.0380 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.4250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.1500 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.0140 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.0730 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.9130 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -7.0070 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.2980 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.4920 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.3830 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.5430 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -9.3720 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -9.1050 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -10.4060 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -11.4550 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -10.4010 6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -11.6910 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -11.4840 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0980 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2680 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9600 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.3250 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.6420 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.6730 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.9230 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.8770 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.4930 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.5260 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -8.5460 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -8.5180 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -12.2360 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -12.2640 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -10.9400 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -10.9120 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -12.4530 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.8590 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END