PUBCHEM-ZINC03160277 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.2840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -2.8520 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.7530 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.0640 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -1.5330 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -0.2450 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.2420 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.5590 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -1.8460 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.3350 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.2260 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.6740 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5900 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.1420 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.3800 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 1.2480 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -0.1780 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.4720 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.3420 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END