PUBCHEM-ZINC02747890 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5270 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.1030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0290 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.6280 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.0060 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7850 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.1860 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.8080 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2870 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.8870 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1450 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.0640 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.8000 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.4940 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.7410 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.5810 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 2.7310 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.7130 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.8320 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.2260 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8920 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8870 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3490 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3540 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.0200 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.4740 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.7940 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.3400 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.5720 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.6020 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.9730 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.5120 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.8980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.5270 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.3850 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7630 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.2800 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 4.4970 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 4.3830 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 3.4500 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 0.8060 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.1230 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.4940 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END