PUBCHEM-ZINC05932420 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0980 1.0100 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0670 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4950 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1120 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.8360 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.3930 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0870 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5350 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.2210 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.6020 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.2250 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.4700 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 2.3470 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 3.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 4.4160 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 3.7360 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 5.7570 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 6.4070 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 7.2770 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 8.1140 -2.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7650 9.4240 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 10.0320 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 11.3850 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 12.1580 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 11.5640 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 10.2080 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 9.7950 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 7.4640 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 6.5940 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.4510 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2300 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2310 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.1350 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.1300 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.6100 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.2620 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.3000 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.9550 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 4.0020 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.1330 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 7.0320 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 5.6480 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 7.9120 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 6.6390 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 9.4280 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 11.8640 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 13.2330 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 12.1700 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 8.2230 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 6.8390 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 5.9580 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 7.2320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6790 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6040 -0.4500 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 20 1 M END