ENAMINE-ZINC05933102 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2900 1.8970 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2960 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.8370 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.2750 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.3540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.7800 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.5880 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.0310 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.4490 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.0660 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.3080 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.8740 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0920 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.1190 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 2.1550 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.4190 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.6330 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.1900 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.3650 6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7300 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.1740 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.1130 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.7770 8.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.1290 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.3500 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.3820 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.2020 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.9870 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.9480 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.9560 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.8190 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.3830 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.5130 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.2680 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.9270 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.1740 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.3480 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.6650 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.2640 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.3670 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.7090 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.7360 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.1230 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.9770 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.6450 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.2480 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.6130 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 5.2720 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.3260 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 3.2310 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.0760 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.0050 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.9220 3.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9020 3.8230 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 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 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END