PUBCHEM-ZINC05763017 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5280 -0.0440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1800 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 1.2500 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4510 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0900 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.2640 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.1110 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.4700 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.9870 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.1440 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.2240 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.1480 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.3360 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.0910 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.6540 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.1530 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.9070 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.1580 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4420 -0.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2850 0.1820 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.4050 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9160 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.5460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.8790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2450 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.1100 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.4770 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3430 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.5300 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2330 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.4900 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.1290 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.2690 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.2320 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.8140 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.7390 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 0.4810 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.8460 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.7350 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2970 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.0380 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0100 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.2570 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.0580 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2140 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.1070 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.3480 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.6130 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.3980 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.3250 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0270 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7060 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.7060 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.8220 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 19 1 M END