PUBCHEM-ZINC05560812 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.3550 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1040 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7550 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2780 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -2.7340 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6560 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1130 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.8270 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.3510 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -4.6490 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.7920 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.7480 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -6.1520 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8500 -5.5350 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -5.9780 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5280 -6.3400 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -6.8030 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -7.8880 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -8.8610 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -7.6470 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8360 -8.2590 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -7.9280 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -9.4210 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -9.6570 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -11.1470 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -11.3770 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -12.1070 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -12.3460 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -11.8040 7.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.4520 -4.6170 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.1060 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.0140 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.8040 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4490 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9300 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6440 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1490 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2480 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.5840 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.7470 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3140 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.0190 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.4830 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4340 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.3200 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.5520 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.2850 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.2910 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -6.2290 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -7.2250 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.3990 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -7.5410 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -9.9740 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -9.8220 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -9.1100 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -9.2510 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -11.6860 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -11.5610 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -10.9330 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -12.5690 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.6500 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -13.0760 8.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 62 2 0 0 0 0 30 31 1 0 0 0 0 32 61 1 0 0 0 0 M CHG 1 29 -1 M END