PUBCHEM-ZINC05157890 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -2.4810 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.9390 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.0790 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.3400 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.5130 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.7210 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.8140 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.6920 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.4420 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.2080 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.0040 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7750 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7520 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.9370 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.1560 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.0160 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.1590 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.3200 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.0270 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.4590 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -9.6200 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -9.7820 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.7730 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.8100 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.8940 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.0600 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5320 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END