PUBCHEM-ZINC02794542 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3440 1.4140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0580 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4080 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.4900 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.8570 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.3100 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.8340 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.9040 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 4.0240 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.6650 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.2790 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.8220 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.5780 -5.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5000 5.7730 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 4.1340 -6.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6260 -0.0030 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.7720 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.3120 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.7620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.9530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.3970 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.6510 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.4650 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0210 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -4.7020 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -4.9640 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -4.4730 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.0690 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.7740 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6360 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.3680 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.8200 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5030 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 5.0270 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.6870 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.9410 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.0240 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.7660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.6520 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -6.0360 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.4330 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -5.0000 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.6520 -1.1060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END