PUBCHEM-ZINC04772020 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 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 1.3160 -0.3910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.7310 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.6750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.6170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.5360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.7800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.5440 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.6590 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9820 -2.4830 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.1310 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4810 -1.3270 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.4930 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3130 -3.5480 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.1970 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5580 -3.1040 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.2250 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -1.6150 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -1.4570 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -1.6760 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -3.2780 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.6290 -0.0230 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.1610 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -0.6450 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -2.2910 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -1.0910 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -1.8610 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.6170 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END