PUBCHEM-ZINC02033660 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -2.8900 1.4620 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.3000 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0520 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.5400 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0380 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.7740 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.2150 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.0310 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3320 -5.0190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.4840 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.4580 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.5590 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.2200 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -2.9740 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -2.5870 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -2.0000 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.7910 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.7230 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -1.2230 5.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -0.7870 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.0710 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.0830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.1020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.1050 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6320 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.2960 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3610 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.0400 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1150 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.6290 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2310 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.0100 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.5190 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.2380 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.7800 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.7120 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.1990 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.5570 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.0690 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.9470 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.7490 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -2.7390 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -1.7140 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.9450 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -1.6290 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -0.3550 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -0.0140 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -0.4200 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -0.6200 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -2.0440 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5990 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.6090 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -2.1520 4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 18 44 1 0 0 0 0 18 53 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END