PUBCHEM-ZINC02019594 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 4.9250 0.3240 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.8050 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0730 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.2510 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.0400 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.6650 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.4840 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6810 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4830 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9420 -1.3870 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.1470 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.3100 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.2510 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0170 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 1.6760 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.5180 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.7230 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.0530 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.9880 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.8530 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.3500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.7270 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.4260 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.9190 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.8800 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.8260 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2410 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.1600 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.2820 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9880 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.2160 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.4480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.7820 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.4450 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.5520 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.4620 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.2900 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.1220 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.9280 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.5570 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.5020 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.7380 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.4170 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.9690 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.4890 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.5830 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.3510 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.1230 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.2590 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.0630 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.2990 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.1160 0.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7780 -0.4260 0.8470 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 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