PUBCHEM-ZINC06188423 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.4510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.7800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.7130 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 5.0140 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 6.3910 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2650 7.0230 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 6.9060 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 6.1500 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 6.4260 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 5.4010 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 7.5950 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 7.6270 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 6.5400 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 5.6240 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 6.9890 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 6.3680 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 7.1150 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 8.4850 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 9.1180 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 8.3760 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 8.7040 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.6230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 4.2710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 7.9570 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.7980 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.4230 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 8.4140 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 5.3010 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1660 6.6300 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 9.0590 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 10.1850 -2.2750 H 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 9 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 M END