PUBCHEM-ZINC06200058 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.4330 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1250 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.7840 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3040 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7930 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4220 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.4130 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2870 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6970 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 -1.4350 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5680 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -1.6290 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.1060 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.3340 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0550 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 0.6300 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 1.3960 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.6440 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.8190 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 2.2910 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3720 2.5280 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.4100 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.0100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.4830 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0940 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.5040 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.9510 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.5360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.1090 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6010 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8340 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.3280 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2960 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.6360 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3830 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.5800 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.2060 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.8160 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.2880 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 2.6270 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.5030 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 4.2110 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.1670 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.9210 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.1310 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END