PUBCHEM-ZINC04752551 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.6500 -2.2790 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0430 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5640 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 0.0470 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.2990 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2050 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4800 -0.5070 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.2830 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.7350 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.1110 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.5450 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.2520 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 5.7270 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 6.2280 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 7.5810 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 8.4330 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 7.9320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 6.5800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.9030 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1670 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.7260 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.8840 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.1990 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.9850 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -6.2730 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.0700 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -6.5840 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -5.3000 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.4980 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -7.5870 4.8960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.9910 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.3340 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.6800 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.3240 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6480 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.9100 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.7550 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.5540 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.7580 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 3.9560 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 3.6960 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.8410 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.1010 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 5.5630 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 7.9720 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 9.4890 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 8.5970 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.1890 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4560 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.3330 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.9520 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.6530 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -8.0730 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.9220 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.4940 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END