PUBCHEM-ZINC04529682 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3980 1.4780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6990 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.7170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.1070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.7120 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.9710 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6230 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6370 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1340 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.3150 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0680 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.2950 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.1050 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 2.3380 -6.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6500 1.4710 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.6420 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 2.7370 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.6660 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.4330 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 4.3620 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.4680 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 5.6980 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.8150 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.2560 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7020 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9260 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.8850 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1590 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5980 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.6920 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.7810 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.4750 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0640 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.3980 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.1110 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.8480 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.6620 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.8480 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.3380 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.5520 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.0620 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.9100 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.8860 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.2000 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 6.1790 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 6.5840 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 5.0040 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.4830 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.5700 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0220 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 11 1 M CHG 1 17 1 M END