PUBCHEM-ZINC04891772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.1510 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1370 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3960 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 0.4300 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5490 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.7650 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.0390 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.9250 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.6950 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 -1.8310 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.1780 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.2930 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.1480 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.0320 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.7680 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.7780 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.6890 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.2220 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.8570 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -4.9410 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.4240 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.9330 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.2100 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.3100 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.3450 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.6500 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.6240 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.8640 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.8880 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.2490 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.8820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.8400 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.9280 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.4550 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.3430 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.7930 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.2020 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.3740 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -3.4970 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -5.4200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -6.2670 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.4970 -0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0030 -0.6540 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.2310 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END