PUBCHEM-ZINC06445382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1490 1.5370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1410 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5900 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.0400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.4520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.2610 0.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.9800 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.9500 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.1550 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.3770 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.4270 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2150 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9520 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.9690 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2450 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.3160 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.1200 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.9330 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.4870 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.7070 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.4010 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.8360 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.6160 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.9820 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.4390 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.1140 -0.3760 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.1110 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3490 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.9530 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.0050 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.3120 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.3880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.8750 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.6120 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.9720 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.5600 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -6.6490 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.7170 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7640 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -8.0440 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -8.5320 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.6790 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -8.3120 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.5640 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.6110 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.2880 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.7900 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.6880 -2.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.9630 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.8750 -3.0580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END