PUBCHEM-ZINC02048727 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1100 1.4140 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5180 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 0.0540 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0110 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.2680 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.6970 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.1760 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.3080 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.7730 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.1100 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.0190 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.5540 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.4160 2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.6960 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.2200 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.3940 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.8950 6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.4320 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.5300 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.3360 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.4610 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.3130 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.0820 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -0.7960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.0600 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -2.4690 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.6030 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.6920 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.6550 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7220 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.6900 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9110 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5990 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3260 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5760 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9520 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.7020 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.3110 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.2550 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.4600 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.3620 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.2780 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.7820 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.9140 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.1640 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.6270 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.8040 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.8790 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 1.0680 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.4890 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -2.7350 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.4580 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END