PUBCHEM-ZINC03706747 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.8030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3150 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.3550 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.3100 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.6970 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.5210 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.9130 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5220 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.0360 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8180 -6.2670 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.5770 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.7380 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.2200 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.5390 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.3750 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.8930 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.1360 5.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.2760 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.0360 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.0480 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.9100 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.1060 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.3650 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0130 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.1660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0240 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1310 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.6830 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.1160 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.5000 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1000 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.4860 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.3380 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.6150 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.7660 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.4730 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.5760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.6520 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.0800 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.5500 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.5680 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.6210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.2230 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.1720 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.8730 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.7800 -0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6310 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.6730 -3.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5290 -7.1330 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.7990 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END