PUBCHEM-ZINC03736639 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -2.1890 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.3390 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.5870 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.6950 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.7350 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -5.4750 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.2420 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.2030 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.4380 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6440 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.7280 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.4530 4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -6.1370 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.6140 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.8870 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8780 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.6950 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.0910 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.2500 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -7.0020 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -5.2960 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -5.8720 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.1090 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.3510 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.2920 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.6190 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.0030 2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.5120 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END