PUBCHEM-ZINC06486999 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2510 1.6710 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.1710 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.2970 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0650 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.4510 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -0.2170 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.9690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.7910 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.1900 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.7750 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9830 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.5870 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.7800 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.3990 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.9240 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.2980 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.1180 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.7920 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.2790 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.7600 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -7.7570 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -8.2370 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -9.2330 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -9.7600 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -9.2940 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.2920 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.8060 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -9.7050 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -10.9980 -5.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2420 -11.6590 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -11.3680 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0440 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8650 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.2580 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4640 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.1290 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.2960 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3380 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.8510 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.4710 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.3010 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -1.6890 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -0.4350 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.2360 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.3790 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.5290 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.3520 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -7.8350 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -10.5240 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -9.7160 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.2100 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.2590 0.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6530 0.3090 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.2300 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -8.8220 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.8340 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -9.0950 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 29 1 M CHG 1 52 1 M END