PUBCHEM-ZINC06155741 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 4.0990 -2.3560 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.2060 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.4400 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.0520 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.3660 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.9900 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2980 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.9830 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.3650 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.9770 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -4.5010 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.8580 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.8220 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.7130 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.6380 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.6730 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.7780 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.8160 0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -4.5010 5.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.2480 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -8.7190 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -9.0290 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -8.0950 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.6420 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4560 -6.4560 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.7190 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.5090 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.9410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.0500 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.4720 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.0900 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.5130 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.3440 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.4570 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.0040 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.9030 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.8810 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -4.6860 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.6160 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -7.0590 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -7.0210 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.9120 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -9.3510 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -10.0640 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -8.8740 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.2780 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -8.2810 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.3960 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.1310 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.5470 -4.0680 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END