PUBCHEM-ZINC03040236 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9300 -1.4360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0980 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.7810 -0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8140 -1.1570 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -1.9860 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -2.4200 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -2.0030 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.1710 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4980 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 0.7340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.7200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.8140 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -2.2910 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -3.0680 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -2.3230 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -0.8380 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.9510 1.9530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 12 1 M END