PUBCHEM-ZINC03795298 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 8.1370 -3.3440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -3.1980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -4.5840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -5.2970 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.4430 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.0580 -1.4040 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 7.7650 -3.9280 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -2.6150 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -2.6900 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -4.4800 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -5.1680 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -4.7140 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -6.2840 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -5.9510 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -6.0270 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.1620 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -3.4740 -2.2460 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 1 0 0 0 0 26 31 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END