PUBCHEM-ZINC06929980 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.9950 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.3670 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.1460 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.4410 -1.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.9630 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.2810 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1560 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.7490 -5.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -2.4160 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2750 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.3110 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.9300 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.4920 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.9590 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.3390 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.7780 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.8140 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.3470 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.9660 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.7850 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.3730 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.9020 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.5870 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.6080 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.7160 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.5970 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.0170 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.9330 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.6460 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -4.0450 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.6720 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.8650 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.3370 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.5010 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.3730 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.7400 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.6330 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.6540 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.3440 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.4520 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4960 1.1770 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 49 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END