PUBCHEM-ZINC05337807 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -4.5940 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.7250 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.8090 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.2580 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.6240 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.5410 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0940 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7650 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.2720 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.8860 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.9330 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.3840 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.2760 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.0690 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.9580 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.5590 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.3040 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.1040 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.9740 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.0450 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.2510 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.4070 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.7340 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.7910 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.7140 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.9630 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.9430 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.4710 0.5630 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END