PUBCHEM-ZINC06088430 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -0.8380 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.9040 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.6430 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.3550 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.5120 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.6710 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.6720 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.4860 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.9360 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.9090 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.1200 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.2130 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.8130 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.1820 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -6.9640 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.3920 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.0060 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.1620 2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3770 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2960 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.6610 -3.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.1120 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.7360 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.2310 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.2920 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.5750 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7970 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.2680 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.2080 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -6.6500 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -8.0360 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.0100 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.2620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4440 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END