PUBCHEM-ZINC03737796 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6460 1.8510 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.3700 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.1430 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5170 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.8900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5030 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.0210 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1460 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7370 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.3360 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.5570 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -5.8150 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4450 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1100 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.5860 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.2590 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.2270 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.5510 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.8900 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.9260 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.1880 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.4950 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -9.6200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -9.2910 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -9.8460 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.2950 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.0680 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.3280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.5310 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.8990 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1120 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.6280 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.4830 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.0360 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2800 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.2470 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.9350 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.9260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -9.5060 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.7390 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.2420 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -10.5690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -8.3840 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -10.1120 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -9.1390 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -10.6750 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -8.9600 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -10.0960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.5930 -3.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9120 -6.4930 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.6110 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END