PUBCHEM-ZINC02857853 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.4170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.0970 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.2180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.3310 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.7460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6210 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.7250 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.4780 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.4840 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.7540 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.9970 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.9830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -4.8370 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.6230 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.0620 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -7.0600 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -7.1260 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -8.1140 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -9.0370 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.9740 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.9920 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.9190 -3.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -8.1960 -8.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5300 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7400 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.1770 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.6110 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.0480 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.8610 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.0750 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.1280 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.5820 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.0490 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.0660 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.4950 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.2900 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.9770 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.1710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.2510 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -6.4050 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -9.8080 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -9.6960 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.1060 -0.4150 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END