PUBCHEM-ZINC03746335 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8990 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.3060 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.3300 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.4510 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.5580 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.5450 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.4060 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5100 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.7750 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.4450 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.5130 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.5560 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.9180 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.0230 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.0240 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.6620 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8590 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.3490 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.5850 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.6570 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.6190 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.4280 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.3460 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.9060 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END