ENAMINE-ZINC06939286 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3600 -2.0260 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.8830 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.6870 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6310 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.7730 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9720 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.4100 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.6180 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.7350 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.9570 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.0780 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.9790 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.7520 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.4010 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.2400 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.6050 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.8190 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 3.9050 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 4.8300 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 5.7980 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 5.8350 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 4.9200 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 3.9560 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 7.0720 -5.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 6.3900 -6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 7.2900 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 8.3240 -4.3780 N 0 5 0 0 0 0 0 0 0 0 0 0 9.8670 8.0240 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.1800 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7030 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.3640 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.0560 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3030 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.3890 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.0710 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.4470 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.8220 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.2560 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.3170 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.6630 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.1060 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.6220 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.7960 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.5120 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 4.9550 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 3.2360 -2.3300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END