PUBCHEM-ZINC06483015 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.2060 -0.8970 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.8650 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.9580 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.9750 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.4590 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3570 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.7600 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.6800 5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.3830 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.1620 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.0010 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.7290 4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -4.1080 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.8620 5.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7110 -4.4810 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.8530 5.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4630 -6.3570 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.1870 6.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -4.8660 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.1920 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.4140 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.1430 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -6.8680 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -7.1560 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.5760 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.0030 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.8080 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.1480 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0850 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.3390 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4840 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5810 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.4290 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.9060 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.1730 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.3140 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.5120 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.4010 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.7510 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2330 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4900 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.4670 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.1000 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.2220 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.5240 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.8150 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.1500 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.9390 6.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.2810 5.4780 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END