PUBCHEM-ZINC02037000 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.3280 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0870 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5830 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9770 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.6190 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.8790 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4770 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.1650 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.5840 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.8490 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.6650 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.6850 5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6470 -3.1800 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.7780 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.9510 5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2770 -1.4790 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.8840 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -0.2060 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.2280 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.2780 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.8310 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.0390 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2510 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.2620 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0540 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.8410 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.6000 8.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.6020 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8010 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.5550 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7340 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5710 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.7070 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.1340 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.2510 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.6210 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.2550 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1200 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.3390 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.3850 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.4940 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -0.7170 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -1.7130 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.8490 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.0750 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.8290 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.1950 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2550 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.8860 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.7170 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.0190 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3370 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.9210 5.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1830 -3.4180 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.6470 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 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 22 46 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END