PUBCHEM-ZINC06379172 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.9860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1940 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4910 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6260 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.4050 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0370 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9820 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.2620 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.8260 -9.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.7300 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9320 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.7440 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.6590 -10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.7590 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.9330 -12.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.0120 -11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.4680 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.7460 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.6980 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.7470 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3950 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.0470 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.7500 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.2560 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.0810 -11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.0010 -13.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.9220 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END