PUBCHEM-ZINC02017124 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.5340 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0160 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -0.3950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6800 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.4680 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.2160 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.3320 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.0120 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.5980 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.4870 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.8010 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.4330 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.5570 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.5080 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.2480 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.1080 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.2850 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1610 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.9640 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8770 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.1830 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.2710 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.6950 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.7510 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.8420 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.9930 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9970 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7960 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7550 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.3090 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.6990 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.1360 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.1570 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.3040 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.3940 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.5050 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2560 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.3260 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.1600 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.3420 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.2290 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.9130 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5050 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.6000 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0150 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.9470 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.0930 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.6270 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.5050 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.6750 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3620 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3750 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END