PUBCHEM-ZINC06614440 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.8450 0.8500 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2850 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.0040 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3910 -1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -3.0280 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.6750 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -3.7580 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9780 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -2.3340 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.2230 -3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -3.2790 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.9260 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.7230 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -3.7860 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.4300 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.1960 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.1770 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.7000 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.5640 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.0730 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.9560 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.4910 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.3540 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.7010 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.6770 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5760 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5370 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2800 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.1430 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.5010 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1450 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.9600 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.3510 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.6380 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.6640 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -2.7020 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.6040 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.5650 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.0370 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.0780 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.9950 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.9440 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.4780 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.5450 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2900 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.5120 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.3870 7.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.1080 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.3690 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.3620 7.4900 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END