PUBCHEM-ZINC05955879 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3130 -2.5090 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.0620 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.0460 -0.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0240 -0.9490 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.8640 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.7630 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.7440 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.8250 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.9280 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.0170 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0030 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.0880 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.1890 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.2050 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1190 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.1340 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.2460 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2420 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.3520 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.4540 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.4530 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.3520 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.2750 -6.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9150 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5000 -7.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.9050 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.6780 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.2770 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.8160 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.2760 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.0370 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0010 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5200 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5690 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5340 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.8770 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.6650 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.8090 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.9260 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.0770 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.2830 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.6180 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.4250 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.5350 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.3110 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.1300 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.8730 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.3350 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.4450 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.9280 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.1890 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.3040 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.7760 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 3 1 M END