PUBCHEM-ZINC06272863 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.1450 1.3780 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.0990 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.9790 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4220 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1930 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.9280 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -1.9960 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 -2.0640 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.5840 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.1410 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.4170 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.8960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7380 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.3310 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -5.0400 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3340 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.7810 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.7840 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.3410 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.8940 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.8840 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.4400 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.4120 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.5420 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.8890 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.1660 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.0500 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9340 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.5420 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.7750 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8860 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.6270 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.8880 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.1620 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.2910 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.1270 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.1340 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.3450 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.1300 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.0680 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5890 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.0650 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.6990 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.3660 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.4950 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.7210 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.0980 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.5850 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.3010 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9220 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END