PUBCHEM-ZINC02609149 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8620 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7100 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0790 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6060 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.7660 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.3920 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.5640 4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.1790 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.0970 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.1000 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.5860 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -10.0800 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -10.6960 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -10.7310 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -12.1840 2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -12.4790 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -12.8790 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -12.5910 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -11.9960 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.3000 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.7390 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1810 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.8120 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.7870 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.4890 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.5660 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.4640 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -8.3520 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.5840 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -8.3350 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.1020 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -10.2390 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -12.5840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -13.9590 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -12.5880 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -13.6780 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -12.2180 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -12.2870 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -10.9100 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -12.3690 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END