PUBCHEM-ZINC06457505 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.2840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1070 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7940 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0240 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.8000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 3.0750 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.1780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.0360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.7620 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.6660 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.4320 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.8160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.3680 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.8080 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.3860 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.3410 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -5.5360 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.1760 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -7.5510 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -8.5950 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -9.8680 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -10.1070 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -9.0880 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -7.8240 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -6.6520 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -6.6070 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -5.6390 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.4240 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -9.3220 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -8.3180 -8.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8000 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6690 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.8790 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1100 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.9730 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 4.1600 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 2.1310 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.1200 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.8600 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.4040 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.3260 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.7810 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -8.4170 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -10.6800 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -11.1060 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.8770 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -10.4950 -7.7350 O 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 2 0 0 0 0 M CHG 1 32 -1 M END