PUBCHEM-ZINC06046513 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8880 0.8360 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6510 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4720 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.7820 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.2630 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.8350 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.4980 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.9870 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.4650 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.4580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -5.2030 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.1460 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.3610 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.5810 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.0370 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.1970 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.4230 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.2020 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0090 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9920 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7470 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.3000 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8580 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.2890 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.5090 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.5840 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.9970 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.9510 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -6.2500 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.7900 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -5.9070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -4.1620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.4270 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.0250 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -3.5990 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.1070 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9770 1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4910 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 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 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END