PUBCHEM-ZINC03690123 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 2.0920 -2.5880 -6.3940 C 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 -3.1200 -3.9090 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.5760 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.9290 -1.2770 C 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 1.6060 -1.7370 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2370 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.0960 -7.1180 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 -3.0560 -2.8460 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.0370 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.6390 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.4480 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.8660 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -4.0570 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -4.1590 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.5690 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.5660 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 21 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END