PUBCHEM-ZINC05285115 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5050 2.2530 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.7650 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4260 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0680 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 0.1560 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4920 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.3690 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.2480 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.3410 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.5730 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.7180 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.6130 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.4510 -2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.2310 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.2490 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.3800 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.7730 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.8750 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 3.3430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 4.3700 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 4.9360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 4.4760 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 3.4530 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.1180 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.7360 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.1260 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.1070 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.2700 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 0.8750 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.8460 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.4950 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.4770 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.5410 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.6500 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.6340 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.0200 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.2940 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.2450 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.4260 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.6810 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.9020 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.7340 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.7390 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 4.9200 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 3.0980 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.9180 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.1700 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -0.5850 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 0.0850 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.1650 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END