PUBCHEM-ZINC03706022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.9610 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.6150 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -4.0540 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.9070 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.2640 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.3640 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -5.7920 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -5.9950 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.7780 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0870 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -2.8240 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -1.5240 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -6.3970 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.9150 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -6.0250 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.2060 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.0980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END