PUBCHEM-ZINC02038034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.2930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3590 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.1340 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5000 -2.6960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.1330 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -1.7730 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -2.8090 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9120 -3.3300 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -2.1670 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.5210 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.4690 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.1280 2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7110 -3.8840 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.8470 2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 -4.3220 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -4.8350 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.9610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8760 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.0510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.0280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.9430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.0150 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2730 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.6330 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.3420 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.2510 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -0.9890 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -2.9280 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -1.4050 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.2620 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.5900 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.2510 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.9220 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -5.3170 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.4170 0.9960 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 M END