PUBCHEM-ZINC00637251 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9910 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.7500 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.0450 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.0640 0.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.8550 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.4840 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.0780 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.5540 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.4520 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -9.2710 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.2540 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -7.1340 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.6660 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.3250 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.4470 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.9030 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.7430 -6.1770 Cl 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.1930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.9050 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.4000 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.9030 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.9400 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.5600 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.8800 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.6880 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.2120 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.4900 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -9.1380 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -10.1420 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -8.1800 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.3460 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.4030 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.2160 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 13 1 M END