PUBCHEM-ZINC03737800 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5970 2.0390 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.5680 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.1900 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5540 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2730 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.3290 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.6380 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.2320 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.6120 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.8560 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.6760 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4090 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.1740 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 -7.5930 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.7630 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.4510 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.1600 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.7300 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -8.6490 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -10.0220 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -10.4580 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -9.5430 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.8880 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -11.2660 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -11.0410 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -10.8500 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -11.0080 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.3130 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.6670 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.2560 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.3190 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.3770 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.7740 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2250 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.6660 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.7400 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.9770 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1770 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.6460 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.6720 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.2790 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -11.5270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -11.6530 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -11.8560 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -11.3520 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -12.0450 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -10.8830 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -9.8930 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -11.6450 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -11.1590 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -11.8020 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -10.0540 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.9280 4.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5240 -7.7970 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.7870 4.6030 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 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END