PUBCHEM-ZINC06890937 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6040 -3.2050 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.5060 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5080 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.8390 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.4040 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1840 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.3140 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.5440 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.7100 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.8820 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -1.2060 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.0900 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.9570 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.9060 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.5920 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4580 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.6140 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.2990 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.3260 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.6310 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.5910 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.2700 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.9710 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0010 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.9180 -11.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.0860 -12.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.0270 -11.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.2030 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.2330 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.6760 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.0350 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.4780 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9800 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.5360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.0010 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.1010 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5900 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6900 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7190 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8200 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.4710 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.2800 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.6750 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.5210 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.8090 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.6200 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.2930 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.8850 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.5970 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.9950 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.8580 -12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.4730 -13.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END