PUBCHEM-ZINC03696161 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.1620 1.0360 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.0260 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.9640 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.3840 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.8880 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.1760 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 3.9180 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 4.2160 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.7650 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.0220 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.7200 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9870 6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.5540 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 4.0540 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 5.2010 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 5.0360 5.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 6.0840 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 4.5590 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 5.2550 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 4.8210 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 3.6840 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 2.9870 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 3.4240 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 3.2420 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 4.0430 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 1.9760 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0500 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.4740 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.3420 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.3330 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0620 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.4540 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.4110 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.3020 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 4.4720 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9750 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 4.2690 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.6740 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.9800 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.4220 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.9280 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 3.1620 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.3310 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 5.2920 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 6.1320 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 6.1390 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 5.3650 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 2.1030 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 2.8800 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 3.7420 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 3.8860 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 5.0980 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 1.5700 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 2.1500 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 1.2670 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.5000 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 4.9050 7.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 3.9860 7.1110 H 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 57 58 1 0 0 0 0 M END