PUBCHEM-ZINC04566136 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1730 1.3230 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0630 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7240 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0210 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3940 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0470 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.1450 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.5260 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.1350 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.6590 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.1480 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.8270 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.1630 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8650 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2520 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.9370 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.2450 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.9580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.2980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.9060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.2130 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.7000 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.6030 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.0350 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.0650 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.5310 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8430 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6340 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8120 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.1340 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.2330 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.1660 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0760 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.3240 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.8030 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.0250 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.0470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.8910 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -3.6310 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.8770 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.8600 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.6520 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.6570 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.1450 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.5310 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.0860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.4280 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4060 -1.7010 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.0860 -1.1590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END