PUBCHEM-ZINC06359471 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7290 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.7580 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2180 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4370 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.1940 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.4190 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8220 4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1490 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6950 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.4480 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.3530 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.7850 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.9760 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.5250 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.7210 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.3620 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.8120 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.6280 1.9080 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1560 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.5890 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.4040 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.7950 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.1470 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.0240 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.3730 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -2.5120 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.3110 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.9830 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END