PUBCHEM-ZINC02860599 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 12.1840 -2.1120 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -2.6910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -3.6450 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -4.2240 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -5.1150 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.7200 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -6.9460 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -7.5580 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.9510 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.7330 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -5.1190 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.5930 4.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.6180 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -8.2770 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.4400 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -9.3160 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.8740 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.1250 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.8900 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7840 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.9210 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.5990 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -7.5940 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.8630 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -7.6520 5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.8100 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -7.0110 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -7.5410 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -8.7990 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -9.3100 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 -2.9220 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -1.4320 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -1.5680 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -1.8810 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -3.2350 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -4.4550 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.1010 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.4140 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.7680 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -8.5090 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.2620 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.8660 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.4090 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.0040 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.7580 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.7650 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -7.0790 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -6.7430 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.3790 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -8.0560 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -9.5170 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -8.6750 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -10.2690 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -8.5920 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -9.4340 1.4200 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END