ENAMINE-ZINC04881747 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.4860 0.4020 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.5240 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.6830 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.5310 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.2220 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0650 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2080 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7650 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0680 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.8560 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7450 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.0270 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6990 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0820 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.8110 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1510 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8830 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2560 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.9210 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.2990 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.9910 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.3530 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -11.0280 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.3420 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.9790 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.2310 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -12.5140 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.6750 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.1540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.8170 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.2110 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1430 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.6530 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.8850 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.0810 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.9500 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1430 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5920 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.8870 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.8040 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.4390 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.4650 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -10.8910 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.8720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.2210 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.7250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.2080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -12.7010 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -12.9530 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -12.9610 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END