PUBCHEM-ZINC02944798 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.1850 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.1030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.3210 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.8100 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -9.1910 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.4550 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.9620 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5710 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.5780 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.5870 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.8500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.8410 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.0130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.1450 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.3930 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.9950 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.7820 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.6290 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.7800 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.3930 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.2210 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.5450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.1880 0.0290 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 39 41 1 0 0 0 0 M END