PUBCHEM-ZINC02044662 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.4410 -0.4630 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2330 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6870 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -0.1750 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.1760 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.8920 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7060 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.1470 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5630 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.7900 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.1770 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.5820 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.6000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.2140 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.8130 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1400 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.6360 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.0010 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.8690 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.3730 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.0080 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.0240 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0310 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.0120 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.5330 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.8270 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8060 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.4450 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6340 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.2640 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.0760 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.6440 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.1620 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.8830 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.9160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.2280 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.5150 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.9570 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.3890 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 4.9360 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.0520 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.6200 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.7880 -2.9890 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 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 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END