PUBCHEM-ZINC02001004 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -3.2410 1.4530 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.0460 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.7510 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.5990 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.0480 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 -2.3640 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.6420 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.2070 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.5800 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.5150 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0640 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5370 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.1220 1.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.6600 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.5500 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.7420 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.7130 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.8490 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.8820 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.7300 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.2920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.4970 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.3790 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9760 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.1070 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.6250 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.2010 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.3370 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.3570 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.6350 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2430 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.0910 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4250 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.4340 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.8270 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 13 1 M END