PUBCHEM-ZINC01988206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.7270 -5.7420 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.2480 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.2390 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.6960 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.6850 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.2200 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.7630 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.7760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.3170 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.0830 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.2730 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.2180 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.9660 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.0490 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1210 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.5450 -0.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.6090 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.2140 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -5.7470 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.3450 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.4130 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.8840 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.2800 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.1760 -6.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.5890 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -8.0700 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.9520 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.1900 -9.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.1810 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9260 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.7430 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.7350 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.1330 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.6940 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.7760 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.0600 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.0410 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.2130 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.4000 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4640 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.6940 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.7590 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.9400 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.8630 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.5630 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1090 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.5720 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.9960 -7.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.0360 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 40 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 19 41 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END