PUBCHEM-ZINC05712238 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.3030 1.4120 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0890 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7710 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0160 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5570 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9340 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7770 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2510 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8650 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2970 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0880 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1560 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6360 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.5250 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.9160 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.7470 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.2150 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8380 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9880 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.6420 -8.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.9760 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.3240 -10.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.0960 -11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.0450 -10.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.4490 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.4610 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.8860 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.8180 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8190 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.6830 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.8480 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.9080 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2280 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5640 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.3340 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.8180 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.0920 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.1380 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3750 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.0380 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.3900 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.6860 -12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.6990 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.7240 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.9970 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.2980 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.2720 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.1740 2.8520 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END