PUBCHEM-ZINC06017679 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8990 1.2390 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1370 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6830 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.0670 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.5500 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9630 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6860 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0700 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9750 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.5090 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0470 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.5930 -4.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -4.0460 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.5340 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.5650 -7.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -3.9310 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.2020 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.6750 -5.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -1.3700 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3260 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.9910 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.4300 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.3640 -7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.4330 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8740 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.4540 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.4670 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.1500 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.8540 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0260 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3840 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.3150 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.7410 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.1450 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.6830 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.5200 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.2840 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.4920 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.7960 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.1080 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3540 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.9520 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.6250 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.1140 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6070 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.3470 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.1510 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4540 -5.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5310 0.1510 -5.9200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END