PUBCHEM-ZINC06042183 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.7260 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.9720 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.7180 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -5.9630 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.7090 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.7030 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.1100 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.1660 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.8580 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.3280 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.0140 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.3920 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.1000 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -10.4290 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.0490 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.2100 5.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -12.8350 3.6030 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.6820 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.0170 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.5710 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.6730 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.1190 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.0080 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.5620 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -7.6640 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -6.1100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.8840 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.6930 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.3310 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.4640 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.9220 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -10.9870 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 M END