PUBCHEM-ZINC06471094 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5500 1.6440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.2800 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 0.4660 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6290 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.6550 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3410 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.2530 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8580 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -1.8880 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.6910 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3120 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.5630 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7560 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.2590 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.0440 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.6960 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.0070 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.4980 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.1880 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -6.3850 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.8680 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.3040 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -7.0430 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -7.0200 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.4490 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.6540 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.4900 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.5550 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.2770 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.1620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.2210 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.3940 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.1000 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9140 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4940 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1970 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.8100 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.9080 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.8010 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.7810 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.8740 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -8.0780 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -6.5320 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -7.6650 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -5.9990 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -8.5100 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -7.3090 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2450 2.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 48 -1 M END