PUBCHEM-ZINC06891809 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5000 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.8340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.5480 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.4420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.9680 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -4.2770 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.4200 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.5520 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.1440 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.0720 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.3580 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.8910 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.0510 4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.8030 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.3620 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.1560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -9.3530 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.7940 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.0410 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.1180 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.6220 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.8980 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.6760 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.1710 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.8830 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9330 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9060 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8870 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3260 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.1280 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.1100 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.2450 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -5.6710 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.2750 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.4020 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.8240 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -9.9660 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.7460 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -9.3980 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.5760 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.2880 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.1130 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.2160 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.4860 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END