PUBCHEM-ZINC00335057 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 2.3100 -0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4600 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.9960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 5.3150 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 6.3600 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.1680 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.2230 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.9950 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.1500 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.1300 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.1290 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.9770 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.0620 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.3070 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.6340 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 5.2540 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 6.2220 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 7.3630 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 7.1390 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 5.7550 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 5.7730 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.8830 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.2220 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.2840 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.7960 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.6420 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6650 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END