PUBCHEM-ZINC05974448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.1300 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.7530 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5710 -1.1800 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.8610 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.9180 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9930 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -4.1180 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.7140 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.0040 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 0.2750 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 0.1960 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 1.1380 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 2.1600 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 2.2380 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.2920 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 3.3430 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.6850 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.7790 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.4500 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -2.2760 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.2850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.4780 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.2440 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -0.6010 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 1.0770 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 3.0350 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.3500 -2.7760 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END