PUBCHEM-ZINC05785577 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0250 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6240 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.9990 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.7880 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.1740 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.7980 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.2550 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.7840 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.1010 -2.2730 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.1800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1550 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0900 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2190 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.0140 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.4650 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.7760 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.3230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -9.3150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -10.0370 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.5640 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END