PUBCHEM-ZINC00299590 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.1370 1.6080 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1040 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1470 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4880 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0090 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.5320 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.8890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.7360 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.2430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7250 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.1100 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.3180 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.9120 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -6.2590 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -6.2960 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -7.3970 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -7.4640 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -6.4300 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -5.3250 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -5.2470 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.1960 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -3.1040 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -6.3700 6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -7.4800 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0400 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8070 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.1330 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3620 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.2420 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.2150 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.3420 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.0440 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2080 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4760 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3330 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.8820 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.6410 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.9440 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.3530 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.5670 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -7.1880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.1660 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -3.7470 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.4180 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.8380 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -7.2770 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -5.6370 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -8.2250 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -8.3370 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -4.5380 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -2.3610 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -3.4190 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -2.6270 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -7.2800 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -8.3980 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -7.5990 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -5.7830 1.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.3180 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 57 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END