PUBCHEM-ZINC00187703 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0270 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7440 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1450 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8290 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1140 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1320 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4260 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.3090 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.1020 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.9950 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.0940 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.3010 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.4070 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3240 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8350 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2610 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0890 4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3390 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0520 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9090 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.4650 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.1790 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.2430 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.0520 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.0110 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.1600 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.3490 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.6300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.1390 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.0800 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6040 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5800 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6860 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.7340 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6980 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6740 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END