PUBCHEM-ZINC03642971 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.3840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.7170 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 7.3480 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 6.8620 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 7.7360 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 9.1050 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 9.6040 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 8.7340 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 8.9130 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 7.6650 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 10.2050 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 10.5570 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 10.1600 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 10.4830 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 11.2050 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 11.6030 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 11.2840 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 11.6110 4.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 5.8000 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 7.3620 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 9.7820 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 10.6690 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 10.1420 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 10.9730 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 9.5960 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 10.1720 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 12.1660 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 11.5980 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END