PUBCHEM-ZINC03752660 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.0950 0.6760 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.6460 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.9340 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.0600 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.4830 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7790 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.2320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.0270 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.7370 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.0440 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.1940 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.3470 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.3490 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.2260 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.0920 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8690 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.6200 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -9.5300 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -9.6520 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -10.7820 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -11.0840 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -11.4000 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -10.2990 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -10.0030 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.2420 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.9470 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.8800 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.4110 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.8970 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.7440 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.9550 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2020 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0840 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.9110 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -7.1480 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -9.2490 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.2440 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -8.7410 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -11.6880 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -10.5100 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -11.9300 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -10.2220 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -12.3500 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -11.5350 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -10.5960 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -9.3850 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.1880 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -10.8700 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.4170 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.1600 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.4940 0.5350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END