PUBCHEM-ZINC03725681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5400 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0120 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4020 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.7410 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6360 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.9960 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4670 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.5790 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2140 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.3400 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.8970 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -4.4380 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.6080 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.8090 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.3970 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.7830 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.5820 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.9880 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8040 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.2230 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.9060 1.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.9260 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.0370 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.5210 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.4100 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9260 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9280 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8550 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3760 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3740 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.2710 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.5300 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9490 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.5120 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5120 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.0930 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.2900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -7.2430 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.1030 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.9080 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.0350 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2830 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.3780 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.3650 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.6020 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.7030 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.0820 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.0690 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.7440 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.8450 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.0080 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -7.4400 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -8.1530 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 53 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 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END