PUBCHEM-ZINC03741511 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2130 1.4740 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7820 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1340 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7360 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2570 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.7210 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2750 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4680 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.8340 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.3810 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.8150 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.3610 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.0020 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4670 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.1890 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4560 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.9770 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.2580 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.1660 -7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6960 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2520 -8.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.5420 -0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7590 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.9580 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8600 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2770 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.8010 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.5200 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.3500 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.7420 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.8420 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.4510 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.3930 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.7920 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2740 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.2220 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.6520 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.5100 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.1390 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.7550 -4.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.1660 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -8.3580 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.8040 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END