PUBCHEM-ZINC06269151 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.7030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.3020 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 6.4540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 7.8520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 8.5480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 7.8620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 6.4700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 5.7680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 8.5690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 7.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 8.4710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 9.3780 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 10.2840 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 9.4850 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.1750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.6470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 8.3840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 9.6280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 5.9400 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.6880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 7.0510 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 7.0020 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 7.8000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 9.0330 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 10.9240 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 10.8990 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 10.1700 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 8.9120 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3760 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.9820 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.9350 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END