PUBCHEM-ZINC05947879 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -1.7290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.7010 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 -0.1670 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.0330 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.3830 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0030 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.2560 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.9400 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.1880 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.7560 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.0750 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.1720 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.3060 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.9950 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.2470 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.8180 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.1340 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.1300 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.0700 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.6640 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.2370 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.0920 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.3860 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.8290 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.9720 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.1210 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -3.0320 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.2770 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.7190 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.9510 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.2610 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.6990 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.3310 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.7800 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 1.0180 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.1980 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.6680 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.2330 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.7590 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.0490 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.8380 -4.1490 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END