PUBCHEM-ZINC06420755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.2450 0.8750 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5520 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8840 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2070 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.2150 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.8810 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.5570 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6030 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.4390 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.6650 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.6220 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.3650 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.0860 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.1300 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.0790 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.5820 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.8500 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.3980 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.3970 -7.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -2.5150 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.1970 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.4480 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.3680 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.9150 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.1330 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.0800 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.3740 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.9290 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.4170 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.1110 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4360 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6430 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.3150 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.5910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.0120 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.3400 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.2620 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.8710 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9220 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.4320 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4130 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.7500 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.1380 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.2540 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6490 -2.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9250 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.4220 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END