PUBCHEM-ZINC05617825 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3560 1.4490 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0440 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8570 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.2260 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7820 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9690 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5990 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -4.7630 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.7610 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -4.3620 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2900 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.7750 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.2920 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.7620 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.2770 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -3.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.8000 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6210 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.0840 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.4300 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.7940 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.3320 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.9860 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.0400 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7230 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9480 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7570 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4220 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8620 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4030 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.0370 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.6890 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.6350 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.8650 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.3770 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.6900 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -6.6370 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.4180 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.3640 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -4.5330 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0020 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.5370 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.0470 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.5120 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.7120 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.0410 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.8790 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.4140 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.3690 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.9030 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.3330 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END