PUBCHEM-ZINC00570196 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5720 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.2640 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.7330 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5300 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.8560 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.3700 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.6350 -2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.7890 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.1280 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -5.5740 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.2210 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -6.9530 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -7.0490 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -6.4080 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -5.6750 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -6.5090 -2.2260 N 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 0.2360 -2.1950 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2210 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.6620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.6440 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.4800 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.6120 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.1480 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -7.4520 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -7.6230 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -5.1810 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -7.0250 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -6.0620 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END