PUBCHEM-ZINC06656434 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8450 -4.1700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.0260 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.5200 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.6390 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -5.7590 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -6.4870 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -4.6930 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.8730 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.7070 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -2.3700 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -3.1770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -4.3280 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.9560 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.7000 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.1590 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -8.1720 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -9.0460 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -10.2810 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -10.1680 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.9100 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -11.3190 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -12.7810 0.5660 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.9370 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.4240 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -6.3400 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.0740 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -1.4680 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -2.8970 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -4.9510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.3880 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -8.7950 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -12.1830 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -11.0340 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -13.0140 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -12.5060 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -13.6550 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -11.6610 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -10.8580 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 54 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END