PUBCHEM-ZINC04237649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3100 1.5670 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5610 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.4810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.2290 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.7210 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.7350 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2390 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.9920 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.6370 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7900 -1.5890 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.8670 0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6740 -4.0390 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -4.9120 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -4.3270 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7000 -4.6460 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -2.8980 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -4.3460 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8370 -4.1000 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.1400 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6520 -2.3300 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.9190 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.3470 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -5.7670 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.9460 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.3380 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 0.9430 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 1.7720 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 1.2680 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.9250 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9960 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9650 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.2740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2520 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.6560 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.2420 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.4460 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2880 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.5200 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.3370 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -4.1700 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -5.8970 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.2780 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -0.3650 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.5360 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.6980 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.4890 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 2.2170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 1.3500 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -6.6010 -1.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END