PUBCHEM-ZINC06042077 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.9490 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4300 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1740 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.7020 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3070 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.8350 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.4270 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.7130 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.1300 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.4260 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.8430 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.1390 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -9.5470 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.7290 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.2200 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.4340 2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 -3.4390 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -4.4850 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 -4.0610 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.9760 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.0150 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7170 -6.9710 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.5500 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -6.3820 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.2200 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.0110 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.8730 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -3.9520 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.3520 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.3600 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.2990 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.0610 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1150 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2010 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1470 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.0780 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0230 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.9220 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.9860 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2240 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.1660 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.5950 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.9700 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2530 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.8590 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.3060 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.6990 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.9630 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.5690 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.0240 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.4180 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -9.7370 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -9.6860 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -10.2940 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -6.2030 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -6.6400 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.7890 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.9810 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.2200 -0.9820 O 0 5 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 59 -1 M END