PUBCHEM-ZINC01852418 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2330 -2.0650 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.8210 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2820 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 0.6070 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.2750 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.2600 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.2700 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.4720 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.7950 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.1100 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.1010 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.7750 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.4340 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.0120 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 0.1580 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.6990 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.1320 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.0230 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.0340 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 0.9970 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.8840 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.8410 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 2.9050 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 3.6670 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 4.5900 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 1.8940 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 0.9230 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.4790 -4.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3490 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.9160 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.9010 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.0580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.0360 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.9830 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.6050 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.1430 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.0110 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.3010 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 3.1680 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.5110 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.2480 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.6480 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 5.1240 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 5.3320 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 4.0740 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -0.0930 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 1.0540 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 1.0720 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.2540 -1.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.2780 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END