PUBCHEM-ZINC02685560 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0700 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.4100 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6050 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.3200 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.5570 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4500 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.2570 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4520 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.9610 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.1820 4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.0240 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.6130 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.4990 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.7550 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.1660 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.3250 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.0900 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.5680 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7540 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4660 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.9860 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.7890 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8940 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3370 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1980 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1800 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.0090 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4440 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.1920 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -8.4390 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -9.1650 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.6590 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5740 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.1220 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.8320 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0200 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.4120 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2870 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.6540 -1.2150 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END