PUBCHEM-ZINC03737704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0210 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7730 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5780 -3.9760 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.2370 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.3770 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.4860 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.4380 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.2140 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -5.1000 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.1420 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.3430 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.6130 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.7780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -7.3630 0.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.3100 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.9570 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8200 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.8250 -5.5300 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.6910 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.3100 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -4.9750 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.2780 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.3420 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.1840 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.2620 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.4770 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.3080 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2110 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.1950 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.5060 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1810 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 50 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 END