PUBCHEM-ZINC05446389 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.2060 2.0960 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.6060 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.0190 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.3700 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1870 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.6430 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.7970 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5180 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.4280 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0140 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.6020 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2150 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.9380 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -6.3150 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.3390 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.9920 -3.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.5780 -3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.2880 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.1560 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.8570 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.9860 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7780 -6.4030 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.7900 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.7010 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -6.2990 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.0680 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.0570 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.5690 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.0210 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.4750 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.9330 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.4030 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.4320 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.6030 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.6440 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.7990 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.0590 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.2310 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.7540 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.1830 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.2930 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -8.8170 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.8710 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.4320 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.5550 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.1690 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.1030 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.6410 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.6270 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.0310 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.3930 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.9370 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.0230 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.4130 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -8.3790 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -9.9910 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -8.8660 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.6150 -1.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2340 -6.0530 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.4260 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 59 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 59 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 61 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 59 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END