PUBCHEM-ZINC05767253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.4260 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.0720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6570 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1400 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7870 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -2.5060 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.7940 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3090 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.7000 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.9520 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.7650 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.1800 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -6.6840 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.5970 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -6.0630 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -8.1050 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -8.6420 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.4380 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -7.9410 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.9490 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -8.4760 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.5450 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.2240 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.8760 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -9.8510 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -8.4920 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.2840 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.8040 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8730 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.6860 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0410 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3360 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.5660 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8290 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.4390 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3820 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.6600 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.2420 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.7840 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.3510 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.6730 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.0360 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.6040 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.2820 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.6270 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.0240 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -10.2290 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.3040 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.5220 -3.6160 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END