PUBCHEM-ZINC06255909 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5160 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1300 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1700 4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -0.6180 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6850 6.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -1.7320 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.1040 6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.3950 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.0060 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.0400 5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.3350 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.9530 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5570 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.6610 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.5440 9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3220 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.7830 9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.6640 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.3180 9.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3240 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.9810 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.3850 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.0270 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6160 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.4070 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.2310 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.5260 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END