PUBCHEM-ZINC06443346 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.8120 -0.5510 1.1790 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 0.0030 1.0850 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.3450 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.1170 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4330 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2860 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.8220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4560 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2140 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 -1.1300 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.4480 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.8190 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.9020 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 2.6640 -2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 3.4540 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.3160 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.6850 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.0560 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.3220 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.2700 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.3020 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 6.4250 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.9620 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 4.5180 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.8610 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6380 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.2600 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1440 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.3730 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.5490 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.7940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.3140 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4880 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.3280 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.4240 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.8240 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.0190 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.3360 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.1200 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.4980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.9130 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.8280 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 4.0740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.3070 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.5640 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 6.6660 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 7.2890 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.3160 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.3020 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8830 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.6330 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.0390 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END