PUBCHEM-ZINC01388763 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.4160 -0.0330 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.1570 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2020 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.2340 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.2190 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1730 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.1400 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.1970 -2.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.9920 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.3760 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.1880 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.4480 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 3.1950 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.6620 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.4570 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.7180 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.5130 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.9400 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.3420 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.6160 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.5070 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 3.4660 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.9970 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.1850 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.9160 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.0150 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2140 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.0510 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.0250 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.1620 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 4.1810 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.9590 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.2470 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.6440 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.3360 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.0640 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.7050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.3200 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.2560 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.9410 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.2260 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 4.0680 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 2.7910 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 4.1210 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.3660 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.8150 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.2080 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.2900 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 48 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END