PUBCHEM-ZINC02764092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.3220 1.6910 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.1670 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.4590 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9060 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.0370 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.0870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.8220 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.1980 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.8560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.1270 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.7510 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.2480 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.9660 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.4020 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -10.4260 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -11.2690 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -12.5700 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -12.4650 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -11.1720 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -13.6140 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -14.1000 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -13.6620 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -14.3620 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -15.2570 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -15.1040 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -16.2330 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -14.1800 4.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -12.5880 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 2.1370 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.9900 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 2.0330 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.1750 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.1320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.1170 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.1610 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.3120 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.7670 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -6.6410 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.1860 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.7000 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -10.9900 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -13.4830 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -13.2780 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -14.4200 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -17.1790 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -16.3990 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -15.8280 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -13.0390 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -12.0800 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -11.8670 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END