ENAMINE-ZINC06948534 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9650 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.4260 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3310 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6480 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5420 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.0840 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.7700 -3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.9140 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.4680 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.8560 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.4840 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.4720 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.6930 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -4.3960 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.7900 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -4.6430 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -5.9420 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -6.1400 -3.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.7560 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.1420 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2570 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.7750 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4020 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.6110 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.3440 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.8790 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.5880 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.0140 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -3.7700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -2.7340 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.3090 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -2.7150 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -4.2840 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -6.7490 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END