PUBCHEM-ZINC03736473 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.2810 1.8730 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.4410 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4060 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.1970 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5950 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.1860 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4000 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.9950 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4040 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.0250 4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -2.3760 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.1790 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.4120 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.6250 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -5.3670 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -6.5630 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.0160 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.2950 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.1060 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.2130 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.3190 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -7.1860 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -8.4150 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -8.9130 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -9.7760 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -10.2240 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -9.8090 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 -8.9410 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -8.4910 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.4750 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.5570 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.9050 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.3460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.4830 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.5000 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4690 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.4270 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.0240 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4480 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.4790 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.1450 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1080 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -5.0180 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -7.9380 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.6570 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -9.1620 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -8.2660 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -10.1010 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -10.8940 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 -10.1560 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -8.6090 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -7.8060 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.0270 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.8650 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.0980 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.7090 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.9870 5.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1810 -0.4540 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.3150 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END