PUBCHEM-ZINC04265134 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1080 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.8750 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.2340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.8850 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.1180 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.7230 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.8060 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.1320 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.8060 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.2220 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.1160 5.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.8470 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.8520 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -6.6040 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -6.9360 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -7.6150 10.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -7.9570 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -7.7400 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -7.1180 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -7.0930 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -7.6860 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -8.3040 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -8.3280 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -7.6660 7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -8.2970 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1140 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.3400 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.3800 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.8110 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.1300 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.8850 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.1460 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.4850 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.4620 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.2140 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.2370 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.7010 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -6.6140 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -8.7650 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -8.8120 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -7.8130 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -9.3510 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -8.2090 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 48 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END