PUBCHEM-ZINC06080089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.0280 3.0640 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.7600 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.7130 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.9700 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.2750 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.3220 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.1710 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.5810 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.0490 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 1.0210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.7820 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.5960 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.7050 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.9420 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.1700 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.1090 -6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.9260 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.7280 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.5090 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.6440 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.4890 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.5170 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.1600 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.3080 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.5430 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.7840 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.7920 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 0.4480 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 0.6850 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 1.4260 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.8820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.5590 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3060 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.4760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 4.3410 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.1490 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.0120 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.1780 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.3620 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 3.7240 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.5840 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.0320 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.3200 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.7490 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -0.9800 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.6480 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 1.4250 -2.9060 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END