PUBCHEM-ZINC05821301 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3650 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.8070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.1440 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5860 -5.5590 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -5.5460 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.1300 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -7.6630 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -7.9830 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -9.2880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -10.1360 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -9.6530 0.0380 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.2230 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.2330 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.4770 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.7990 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.9850 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -5.7860 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.4630 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -7.2130 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -5.7040 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.8900 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -8.0790 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -8.0890 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -8.9760 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -10.5930 0.0350 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END