PUBCHEM-ZINC06425712 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.6820 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.4780 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.1400 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3590 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.1380 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7090 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5230 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.3760 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -1.2480 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3940 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.3090 -6.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -1.4320 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6440 -6.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -2.6220 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7070 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8240 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.0270 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7840 -8.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.1890 -8.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0340 1.1610 -8.9950 N 0 5 0 0 0 0 0 0 0 0 0 0 4.1600 -1.3770 -2.3530 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7080 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.2250 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.2280 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.6590 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.9130 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.8180 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.1450 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.4220 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.7370 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END