PUBCHEM-ZINC06294176 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.1640 -0.6460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7910 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.5590 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.2400 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 -2.4270 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1880 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.8930 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.3490 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.9790 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.5850 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.6610 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.1400 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.5390 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.4600 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2850 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0770 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8670 1.0350 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 2.0730 -0.0630 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.4380 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4850 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.9920 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.1290 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.2020 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.1340 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.9950 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1470 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.6600 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.0600 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.5180 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.4440 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END