PUBCHEM-ZINC05898864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5080 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0220 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5160 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.8480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.5770 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4340 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4300 -2.1180 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9640 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -4.3010 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.4040 1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.5890 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.6990 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.7770 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.7710 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.6840 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.5890 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.3730 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.0650 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.6810 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.3950 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9620 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.1940 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.5520 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.3790 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.9150 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.6280 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -5.8280 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.2780 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.4720 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.1810 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.7170 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.5590 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8790 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8530 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8820 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3960 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3670 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.7130 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.6500 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.6390 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.6870 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8340 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.8850 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.8760 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.8180 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.7630 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -6.0390 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.0620 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.3290 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -7.2750 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -6.9810 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 10 1 M END