PUBCHEM-ZINC06691876 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1310 0.9570 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.3940 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5320 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.4790 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8780 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.4760 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.8620 2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 5.3660 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8910 5.4720 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 5.5280 4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 6.4030 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.2190 5.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 4.2920 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.2090 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.7230 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.5130 6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9990 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.6680 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 6.1760 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 6.1460 2.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7670 3.2970 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0810 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.0670 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2030 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5280 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.3080 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.3640 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0120 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.6480 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.1100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.4430 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.4860 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 4.4540 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.0170 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.0600 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7140 2.0470 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 35 1 M END