PUBCHEM-ZINC03710276 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2620 1.4070 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0170 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5170 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.2300 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.4000 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.7940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.5400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5780 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.9970 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5220 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7800 -3.5430 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.5870 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.7460 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.5770 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.0390 -3.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.5880 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.8270 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.8610 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.2380 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -1.8930 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.7410 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.6400 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6680 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0050 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.3100 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.2260 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.6190 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.3410 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.4310 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.3440 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.6630 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.2850 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.5960 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.4540 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.8370 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.8210 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.1520 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.2930 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -0.6260 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -1.3060 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -2.5510 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.5260 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.2450 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.9260 1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.9810 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -0.9110 2.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3230 -0.7860 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 0.0290 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 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 47 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END