PUBCHEM-ZINC00217219 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0240 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3270 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4680 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9980 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5420 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5200 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 -0.1700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0480 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -0.2550 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.5260 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.7700 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2220 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.4260 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 1.2180 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.7660 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 0.5550 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 0.7920 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 1.2410 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 1.4460 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.4780 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.9280 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.1620 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.9400 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.4930 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.2730 6.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9040 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9050 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.0800 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1160 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3490 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.3480 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6310 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1900 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4010 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.4370 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.1960 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.6120 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 0.2070 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.6290 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 1.4220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 1.7940 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 2.0910 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.5120 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.1130 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.3180 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END