PUBCHEM-ZINC06419563 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.4840 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5140 3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -1.8700 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.6510 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.5280 6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.3610 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4470 4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 1.2040 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.1040 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.4230 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.0230 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.3060 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.9910 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.3850 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.2540 5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.1750 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1350 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.2150 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.1780 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.0620 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.0180 10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9790 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9210 3.6800 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.5800 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.4890 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.7750 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.9150 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.2930 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.2060 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.4270 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.0870 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.0210 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.0320 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.8900 10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8210 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.5170 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 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 49 1 0 0 0 0 M END