PUBCHEM-ZINC06520041 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6460 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0070 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7510 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8230 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1260 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7600 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6330 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1400 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.5050 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.5090 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.4840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.1400 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.1940 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.1900 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.8490 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 3.4970 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 4.4650 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.5290 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 0.4570 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8180 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0530 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.1820 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0730 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5060 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6990 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2340 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.0690 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.2360 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.5230 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.9100 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.6200 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 5.4650 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 4.2850 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.3840 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.2030 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 0.8620 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.1040 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7260 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.4360 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.4120 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.9160 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.5330 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.5560 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 2 1 M END