PUBCHEM-ZINC03739747 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.3360 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.7290 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 6.9560 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 8.1200 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 8.0940 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 6.8950 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.6980 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.3740 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.0590 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 9.6440 1.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.8460 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.6850 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.1880 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 3.0270 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6360 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0190 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.6980 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 6.9840 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 9.0210 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 6.8850 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 4.5680 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.8840 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.9630 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.6460 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.9100 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.2260 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.3050 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.9890 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.4360 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.4900 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1080 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6020 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.7520 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.5500 6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.1700 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 40 45 1 0 0 0 0 45 46 1 0 0 0 0 M END