PUBCHEM-ZINC05832619 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.2380 1.4310 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0330 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.6060 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.1210 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.9850 -3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 -1.5700 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4700 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.1130 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -2.6610 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.4230 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -2.2950 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4500 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -0.6190 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2990 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.5410 -4.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -3.8360 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -4.5300 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.3920 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.0130 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.0820 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.5870 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.1410 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.8580 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.8020 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6620 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.4890 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.4860 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.6390 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.7820 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.5800 -7.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -8.5270 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0390 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7610 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.6270 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6700 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.9530 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.4720 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.5470 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.9890 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.5190 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8120 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.7840 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.3010 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.1150 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.3820 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.1350 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.8850 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.2200 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.1110 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.0370 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8600 -3.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5740 -0.3370 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END