PUBCHEM-ZINC02019737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.7580 1.3810 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.0400 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0440 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 0.8040 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.1460 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.1370 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.0880 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.2160 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.3720 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -1.5500 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.9620 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.0790 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7820 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3440 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2260 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.8580 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.4660 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.7730 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.5690 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.1040 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.1190 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.4230 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.5300 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.2120 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.7490 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1060 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.1010 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.6390 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.0420 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.1790 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.9940 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.9850 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.3130 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.0490 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3780 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.6140 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8800 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.8760 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.5120 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.9470 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.2550 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.7590 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.6520 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.2460 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.1080 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.1250 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.6800 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.3650 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.0970 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8020 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2220 -2.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4000 -3.2630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END