ENAMINE-ZINC03383785 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8270 1.0610 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4080 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.4570 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6520 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3660 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.0840 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0070 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3540 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.8350 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1960 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4490 -2.1610 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.4080 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6010 -4.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4390 0.7480 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.2740 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.0640 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6150 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1770 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.3630 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.0590 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.3630 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3130 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.1130 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.0230 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3950 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.6490 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.3020 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.4590 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.0520 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.8940 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.5620 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4750 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.3720 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.2450 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.7160 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.9380 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5590 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.7610 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.1710 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.4960 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3580 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.3240 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2190 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.7720 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.2880 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.1970 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6300 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.0600 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.3020 -7.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2180 0.6640 -8.1860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 13 1 M CHG 1 49 1 M END