PUBCHEM-ZINC06325966 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1880 1.4680 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0060 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0450 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.5500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.8270 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.6120 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.0210 -1.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.3040 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.2230 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -3.4260 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -4.3930 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.3810 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -0.4680 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.5110 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -0.7670 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -1.2370 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -1.5040 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 -1.2910 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -0.8200 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -0.5430 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -0.5450 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -1.2280 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8110 -1.0020 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 -1.6250 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0900 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.7880 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0890 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6690 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2060 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5810 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4180 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3510 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.6280 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3970 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -2.1950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -1.3780 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -1.8720 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -0.1550 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 0.5410 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -0.8750 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -0.8350 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 -2.3040 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9670 0.0750 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7850 -1.4380 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -2.7170 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9080 -1.2890 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.0020 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.1460 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5160 0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.2300 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END