PUBCHEM-ZINC02868530 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0340 1.1040 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.4180 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.7790 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8620 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.1880 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.4610 3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -0.7670 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.3450 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.0140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.8580 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.0500 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.3320 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.4240 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.2360 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.9510 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.7640 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.9330 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.5440 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.6090 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.2530 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.8310 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.7660 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.1270 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.5700 7.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.2740 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1500 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.4920 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.6770 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5830 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.5520 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.3720 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.4720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8670 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7860 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.5070 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.1980 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.4240 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.0890 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.6280 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.4100 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9390 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.3030 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.5510 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.4360 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.0800 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.8260 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.5900 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.7540 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.4040 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.4410 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.2980 2.6420 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END