PUBCHEM-ZINC06793007 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.1580 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2990 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.7180 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.0710 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9800 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.6010 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2420 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.8230 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.1840 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.9540 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6890 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.4650 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -5.5470 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6520 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -5.2340 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.1710 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 -7.5170 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.4880 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 -7.2840 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.5370 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.9000 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.0650 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.3030 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.7640 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.0310 -1.9160 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.6190 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.0010 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.7090 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.5590 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.2910 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.0140 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.3320 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1780 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6870 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2900 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.7410 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.0830 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.6540 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -9.0180 -1.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4800 -8.5730 -3.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END