PUBCHEM-ZINC05900596 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1940 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.4270 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.3270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.7020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.3230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.3490 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.7080 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 -1.3090 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.4920 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.0690 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.5210 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.5000 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.5540 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.6470 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 2.8420 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.9980 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 4.1780 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 5.2020 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 5.0490 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.8740 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.6440 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.1650 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.1630 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.6380 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.1150 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.1250 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.0530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3950 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.5010 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.2910 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.3970 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.3250 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.2580 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.3490 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.1980 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.3000 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 6.1230 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 5.8510 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 3.7570 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.7940 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.7910 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.6350 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.4840 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.5030 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.6610 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.1280 -0.5140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END