PUBCHEM-ZINC03735370 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4480 1.4670 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7440 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.1090 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7520 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0290 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.6630 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7290 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.2400 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -4.6580 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.5230 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.4880 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.4590 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.2120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.9040 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.8960 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.1350 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.4260 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.8840 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.1550 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.6180 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -7.3110 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.3860 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.2810 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.6690 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.9350 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8750 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2420 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6740 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0970 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.8310 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1460 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.7170 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -6.4640 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.3530 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -3.8740 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -4.2410 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -5.5390 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.8980 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.0780 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.7510 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.0640 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.4160 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7620 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.7760 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8660 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.7580 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END