PUBCHEM-ZINC06621734 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.2730 0.9610 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5540 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -0.9790 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8600 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -0.3970 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3510 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.2280 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.4840 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.6820 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.9390 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.0910 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.2650 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.3140 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.1740 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.9960 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -10.4790 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2920 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.1550 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.9530 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.2630 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.1280 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.5780 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.1280 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.1780 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.3850 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.6930 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -8.0540 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.1540 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.2190 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.1130 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -11.0310 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.8380 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.2730 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.6280 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.7350 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.7420 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3220 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.6840 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 M END