PUBCHEM-ZINC05601317 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8400 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -1.7640 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1260 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.2120 -5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 -2.4700 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.7900 -6.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4210 -1.4630 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9210 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1750 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9330 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7330 -6.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 0.2600 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.9330 -5.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -1.9800 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0600 -4.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 0.8650 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.2260 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.5210 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.1200 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.4730 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.4680 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1300 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4230 -10.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.4890 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.0270 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.1600 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.6850 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.7780 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.4150 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2000 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3810 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.6500 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6110 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.5750 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.7050 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9500 -9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.5050 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2090 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.2210 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.2670 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.4770 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.3090 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.9940 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END