PUBCHEM-ZINC05139215 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7630 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.5140 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.5690 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.8750 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.1360 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.0890 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0220 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.7210 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.2440 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.1240 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.6500 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.5400 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.0660 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.9550 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.6180 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -4.8070 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -5.0860 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -6.3980 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -7.4330 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -7.1620 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -5.8480 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -5.2980 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -2.2610 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -1.8040 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.3870 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4980 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.3770 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.6940 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.1570 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.1810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.1870 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.5870 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.6020 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.0030 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -4.2800 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -6.6180 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -8.4570 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -7.9730 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -2.2550 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -1.5840 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.8110 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -2.4820 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -0.3810 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 0.2900 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -0.0620 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 4 1 M END