PUBCHEM-ZINC00684956 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 6.3490 2.1590 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.7560 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.0310 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.4060 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.1740 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.5730 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.2620 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.5000 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.3160 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.6460 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.0930 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.4470 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 4.3670 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.9410 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.5740 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.1110 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.9210 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.0060 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.5130 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.3920 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.8900 -9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.5090 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.6290 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.1250 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.2680 -8.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.5180 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.2350 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.5410 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.3340 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 2.6720 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.8660 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.3820 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.7900 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 5.4240 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 4.6620 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.6900 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.7950 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.1170 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.3310 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.0810 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.8730 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.2980 -4.0750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END