PUBCHEM-ZINC05330897 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 1.8140 1.1580 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.2120 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7090 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.7260 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4860 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.2280 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.0960 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -4.0110 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.9750 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -4.5840 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.9730 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.4060 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.4040 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.9700 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.5380 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.5440 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.3450 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.4870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.6790 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.9570 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.0590 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.8880 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.6030 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.0800 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.6810 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.9120 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.5240 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.9060 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -8.6860 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.6860 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.2200 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.3330 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.9110 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.3420 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8960 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.2800 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.0400 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.9640 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.9600 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.9680 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.9800 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.9910 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.8280 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -9.1000 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -11.0550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.7480 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.8340 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.9210 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.3740 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -9.7630 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.6260 -1.8950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END