PUBCHEM-ZINC03176023 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9100 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5260 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.5180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.1320 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.1060 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7830 0.5370 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.8400 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.3390 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -0.5840 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.3510 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.5290 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.7720 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.5010 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 2.8730 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 4.3800 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 4.7790 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 6.2260 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5710 6.5680 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 6.6080 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 6.9470 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8580 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.1750 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.4660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7790 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -1.0690 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.5040 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.1600 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 2.2590 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.6900 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.3380 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 2.6190 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 4.9150 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 4.6340 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 4.2440 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 4.5240 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 6.0330 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 7.6420 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 6.2840 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 6.3540 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 7.6820 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 6.0730 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 6.6630 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 8.0200 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 6.6920 -0.6410 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M CHG 1 23 1 M END