PUBCHEM-ZINC01529174 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0250 1.6010 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2960 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5460 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.2280 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0620 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.7880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.9980 1.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3770 -0.9400 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.3310 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.9790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.5100 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 -4.7920 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.2440 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 -4.8000 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.7490 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -7.3370 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -8.9640 -2.5010 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.5530 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1030 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.8700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.8500 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.3370 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.2620 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.0740 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5610 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.0870 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.4790 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.9030 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.9280 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -7.2030 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.0140 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.4000 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.0010 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -9.2680 -3.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8620 -9.1520 -2.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END