PUBCHEM-ZINC03700425 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6580 -2.4670 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.8630 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.2810 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -0.6580 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -1.2510 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -2.4720 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -3.0970 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -2.5040 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.9660 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -0.5700 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.0170 3.8590 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.0750 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.7670 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 0.2960 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.9360 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.0500 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.8000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -0.8380 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 0.5110 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -0.7480 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -2.0970 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -0.5240 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END