PUBCHEM-ZINC03687521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4620 1.5120 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.0960 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.5470 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.9410 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.7300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.1070 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.7130 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.0660 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.2430 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.1630 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.1850 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.0170 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.3810 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.3110 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.9840 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.6420 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.4420 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.6990 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.8310 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -7.6840 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.8400 2.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.1110 -1.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.5300 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.2910 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.6660 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -3.3720 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8570 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8090 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.9870 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.4090 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.7030 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.1460 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.6910 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.5330 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.3640 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.3440 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -9.8160 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.2230 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.5940 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.6260 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -5.2360 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -4.3450 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.7370 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -2.6720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.2840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -2.7330 2.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8430 -2.5290 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -1.8450 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -3.3430 3.6020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END