PUBCHEM-ZINC03828929 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2340 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.4500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.0990 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.3810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.9890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3000 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.1080 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.4920 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.8240 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.2960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.0040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.3830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.0710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.3720 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.9910 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.0510 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.4300 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.0160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.1780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.1040 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7040 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.2790 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4710 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.9280 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.4480 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.2420 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.8180 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.4560 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 5.8880 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END