PUBCHEM-ZINC03697518 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0750 1.4980 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1820 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.1930 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.4050 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.9070 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.5550 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9830 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -2.2310 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.5280 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7140 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.7190 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4960 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8410 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.8710 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8470 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1900 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5360 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.5390 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2020 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.1490 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.7080 -9.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.6990 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.8770 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.5130 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.1840 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.7900 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9110 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.3600 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.2430 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5060 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.3100 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.2650 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0370 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.0550 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.1820 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.1310 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.3240 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.6360 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4380 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5570 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.5940 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8020 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.9210 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.6810 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.5860 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.3840 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.3500 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.6650 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.0580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.3860 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.4780 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.6690 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4410 -0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.2710 -1.2080 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END