PUBCHEM-ZINC06037575 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.5110 -0.3520 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5040 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.6110 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.9520 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.9510 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -3.4140 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8430 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.0660 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.1480 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.3840 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.3820 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.6650 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.9530 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.9700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.7010 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.7340 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -5.2140 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.9800 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.3890 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.7080 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5050 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.7700 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.3240 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8900 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.6750 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.3820 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.3280 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8190 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.6980 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.1930 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.8820 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.9740 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.1590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.1030 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.3610 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.9950 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.4300 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 42 1 0 0 0 0 M END