PUBCHEM-ZINC01850017 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -5.8220 -0.6460 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -0.2100 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.3740 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.5320 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.0930 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2210 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.6580 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -1.8490 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.0460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.9010 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.0490 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.5330 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.7170 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.7960 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.9470 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.0160 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.9340 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.7830 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.1940 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.6510 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 1.8940 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 2.6910 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 2.2420 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.0010 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 0.2110 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.3930 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.0880 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 0.1830 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 0.5830 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.9440 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.0830 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.8530 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.1930 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.3840 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.0400 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.9580 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.7470 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.5060 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.5660 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.0430 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.0350 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.7470 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.0130 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.1360 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.9900 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -5.7220 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.0810 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.2440 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.6580 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 2.8540 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 0.6600 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.8820 -2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.7090 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END