ENAMINE-ZINC05557500 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.1780 -0.5200 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.0360 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7220 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2340 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.9190 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0990 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.5880 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7920 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1180 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.9050 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8740 -8.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -1.1650 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.1280 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5010 -10.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -0.8330 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.0010 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.7640 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6280 -9.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 -2.9470 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6110 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1850 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0690 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.3130 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.6810 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5430 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5040 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.2840 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.7610 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.5180 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.4740 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.0520 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.4700 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.3200 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.1570 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.4580 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.2950 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.6600 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0340 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END