PUBCHEM-ZINC03040503 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -2.9970 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.0080 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.3170 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.8630 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.1000 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.7910 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.2440 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -4.6840 1.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9060 -5.8380 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -4.0120 1.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.0650 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.9130 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.8850 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.1950 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.2200 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.4870 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.3830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8210 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.2220 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END