PUBCHEM-ZINC03874844 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.4760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0500 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -0.3980 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.4770 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9280 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8980 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.2390 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.6240 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.6680 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3260 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.6100 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8640 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.3600 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.5720 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3580 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8900 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6310 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.0280 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.0920 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.6800 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.3620 3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9360 -1.8130 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.8540 3.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6860 -4.0900 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.7810 4.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7390 -3.5390 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -2.6330 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0220 -1.9830 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.8190 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -3.0530 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -1.8840 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -1.2750 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -5.0390 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -5.4250 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.6670 2.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7540 1.9330 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8680 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8070 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.2770 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.1330 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6180 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.9850 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.6690 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.9670 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.5930 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.8230 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6920 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.4490 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -3.5710 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3150 -3.6890 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END