PUBCHEM-ZINC00450716 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5460 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0170 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4900 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.0800 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4060 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.0370 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.2270 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.7990 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.1740 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.9710 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3920 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.2140 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.4400 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -1.5270 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.1670 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5480 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.0060 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.2830 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9980 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.4410 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.8460 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.0470 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 3.2350 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.0180 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5040 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.9410 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9140 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8700 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.3750 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.7160 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.9570 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8430 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.5610 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.7080 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.9460 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.5400 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.5530 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.9910 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.9980 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.1630 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.3860 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.0030 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.6360 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.2740 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 3.8300 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.9400 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.4700 0.1480 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 13 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END