PUBCHEM-ZINC06160619 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0080 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.4430 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4540 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.9260 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.3340 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2710 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.7990 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3860 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4520 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.6330 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.4280 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.0900 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8520 -0.2710 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.3080 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.5700 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.5730 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.3150 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.0540 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.0480 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.8080 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.6130 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.5520 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.7850 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.6750 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.3980 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -0.6660 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 0.6910 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 1.3340 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 0.6130 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -0.7410 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8480 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8400 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9530 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.9750 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.7040 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.5920 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7500 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0130 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.6160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.0580 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.3620 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.7740 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.5590 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.1000 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.8530 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.4180 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.8170 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.2900 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.7070 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 1.2550 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 2.4090 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 1.1300 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -1.3060 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END