PUBCHEM-ZINC03707037 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5990 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0890 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4480 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8100 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7280 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.1160 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5610 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.6500 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2750 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.3120 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.7260 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.0820 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 -4.5180 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.6450 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.0210 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.4970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.6060 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -7.2300 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.7480 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.6070 2.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.1510 1.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.5510 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.5610 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -7.7220 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.5140 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.0500 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0020 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0620 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8870 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2880 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1710 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3730 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.6180 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.0460 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.2420 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3500 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8290 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1480 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.9940 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.2430 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.7660 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.0830 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.0160 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.9340 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.4240 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.2470 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.0390 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.0220 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.5850 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.0370 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.1770 -0.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0210 -6.7320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.7280 -1.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4230 -9.6340 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.9050 -0.6720 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END