PUBCHEM-ZINC03814863 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.1740 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.4280 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5180 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.3560 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1100 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.5380 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.2170 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.5670 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.7620 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7950 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1100 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6950 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0060 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0280 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7620 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0910 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7610 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8000 -7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3490 -4.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8830 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.7130 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.7920 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.1170 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.7220 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.0120 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.9440 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.7070 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.7840 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6270 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8740 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0850 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3280 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.7700 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.8740 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.7920 -5.7920 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END