PUBCHEM-ZINC01857376 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.3550 -5.7710 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.2310 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.8640 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.0360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.5760 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.9440 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.5450 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -0.9760 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.6800 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.1180 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.1170 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.7580 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.2560 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.9070 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7250 -1.6010 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.1670 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.8040 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -2.8750 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.3080 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.6690 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.0440 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.2780 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.4370 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.3480 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.0600 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.9390 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.4780 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.2680 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.8400 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.8780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.4420 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.9300 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.3660 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.6440 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.6380 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.5620 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.8130 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.3300 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.4650 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.3730 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -4.1450 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.0050 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.4260 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.1430 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.4780 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.5420 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.6400 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.6780 0.9220 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END