PUBCHEM-ZINC06864815 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.4510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.7800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.7130 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 5.0140 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 6.3910 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2760 7.0170 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 6.9200 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 6.1720 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 6.4200 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 5.3910 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 7.5880 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 7.6160 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 9.0530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 9.0660 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8370 10.5040 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 11.3570 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 11.3440 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 9.9060 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.6230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 4.2710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 6.8170 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 7.9720 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 6.4540 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 8.4100 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 7.2380 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 6.9890 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 9.4610 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 8.6590 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9230 8.4590 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 10.5140 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7840 10.9120 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 10.9490 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 12.3810 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 11.9510 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 11.7510 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 9.8960 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 9.4980 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END