PUBCHEM-ZINC05844259 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2480 1.6150 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.2150 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.3950 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.6990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.3640 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.8330 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 4.4600 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3480 3.9350 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.4690 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.7060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.9510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7330 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.2380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.3570 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.6790 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.8640 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.1030 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.2680 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.5780 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.7910 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -11.8450 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -13.2510 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -13.9820 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -13.3000 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -11.9010 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -11.2240 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -9.8770 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -15.4530 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -16.1160 0.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9090 -15.6150 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -17.1270 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.1190 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.3680 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.2540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.5450 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.2880 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.2790 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.7080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.7400 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.2130 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.2150 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.8930 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -13.7540 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -13.8560 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -11.3680 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.4970 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.9980 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.5070 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -16.0800 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -15.5520 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -17.0890 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 8 1 M CHG 1 30 1 M END