PUBCHEM-ZINC00271175 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.1630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.2260 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.8870 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.3520 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.1770 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.4720 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.2390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -8.5430 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.2270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.9940 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.0590 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.3600 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -9.6050 -0.3380 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 -2.5000 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2510 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.7080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.3540 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.8490 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.9820 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.8810 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.1880 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -10.6220 -0.0770 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 24 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END