PUBCHEM-ZINC05887816 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7810 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0960 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.7940 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.1760 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.8600 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.1630 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0020 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7440 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1240 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8990 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2250 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8520 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1590 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0930 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9790 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2480 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.0160 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.2590 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.7210 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.9400 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.6980 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0770 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5400 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9480 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8040 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.6600 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END