PUBCHEM-ZINC03690238 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5370 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7020 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.0960 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7730 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0420 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6380 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.7200 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2310 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.0830 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.4230 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -7.7000 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.8410 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -8.7270 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.4740 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.3440 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.0110 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.6510 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.6790 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.4090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.9260 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.6210 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9250 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9430 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.8980 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2000 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6540 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.0610 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.4490 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0000 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.2210 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.8040 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -9.8250 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -9.6250 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.3890 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.4630 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.7820 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.6550 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.3230 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.6920 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.0270 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8260 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.5100 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.1440 -0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8150 -2.9240 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.2900 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.8530 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 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