PUBCHEM-ZINC05132713 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0100 1.3800 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1260 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7670 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.0270 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.6800 1.2700 N 0 3 3 0 0 0 0 0 0 0 0 0 -4.5760 0.0110 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.4520 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.9600 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.8790 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.6940 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.8250 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -5.0960 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.3100 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -4.1800 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.0320 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.7600 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.7020 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.0920 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 -2.1610 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.8420 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2710 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5390 -2.5140 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.8540 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -2.3430 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6640 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.1030 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3250 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.8520 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.0490 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.4590 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.6130 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7320 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7820 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7160 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6760 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.0090 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.0620 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.0870 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.2190 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.0700 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.0910 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.7070 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -3.7200 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -5.9500 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -6.3060 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.7150 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.9020 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6090 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.2480 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.0110 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.5670 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.9260 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.9430 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.4230 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.2080 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.0050 2.4530 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 5 1 M END