PUBCHEM-ZINC02048828 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.8510 -0.5620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3970 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.1940 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -2.2290 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5690 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -1.1340 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5920 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -0.0500 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0310 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8710 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5650 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 0.1480 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8360 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.8790 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.9070 3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0130 0.3290 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.3000 4.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 0.8730 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.1500 3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -1.7620 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7300 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2820 6.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -0.2590 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.3350 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.4700 6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.9560 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.2590 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9040 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8820 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8810 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.6200 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.0300 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7780 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6570 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.6710 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.4280 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7160 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.8040 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.1890 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.4510 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.3180 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.7940 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1880 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.3040 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.1650 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.3680 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.2370 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1390 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.9890 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9260 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.5250 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 2.7070 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END