PUBCHEM-ZINC00409101 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6860 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1070 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4660 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0770 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7740 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.1640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.8320 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.2180 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.9520 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.3090 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.8980 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.2560 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.9940 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -6.3810 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.0420 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -8.3950 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7660 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1860 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0200 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.4330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.2660 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.2730 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.7210 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -8.0270 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.1810 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.4960 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -6.9420 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -8.7150 -0.1150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END