PUBCHEM-ZINC03800030 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 3.3340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.7050 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 3.2670 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.2270 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 5.6150 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 5.3490 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 5.9170 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.0160 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.0460 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 6.2590 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 5.9160 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.4380 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.1080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.9590 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.3240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -3.8250 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -5.1740 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -5.6650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -5.5100 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.0150 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 7.0050 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 5.4210 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 6.6980 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.8730 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.7410 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.6600 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.6500 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.4070 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.4170 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.2360 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -5.8820 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -5.1030 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -6.7140 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -5.0680 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -5.9880 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -5.9690 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -3.5760 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.8850 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 33 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 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END