PUBCHEM-ZINC05964173 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 2.1750 -1.2680 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3320 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1320 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4550 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1640 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.5360 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.7990 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1340 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4620 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3610 4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 1.4160 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.1410 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.0640 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.8540 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.4290 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3470 9.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3250 1.3420 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.7720 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.8470 10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.6890 11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.0070 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.4780 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2720 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.2920 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3960 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.1400 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8970 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6260 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.1050 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.1740 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.5220 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.5550 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.4320 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.8040 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.1800 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1960 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5370 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.4440 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.7360 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.9140 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.0090 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.0930 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.7810 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.8840 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.5020 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.6000 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.4250 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.1280 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.7760 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.9360 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.1970 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.6010 11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.7330 11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.7490 13.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.2090 12.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2200 11.9480 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END