ENAMINE-ZINC05617526 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6950 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7360 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.2280 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.9790 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -0.2370 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 -1.0210 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -0.2790 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 -1.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4360 -1.1970 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -1.9390 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.1550 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -3.3310 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -3.1970 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -2.4550 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -2.4130 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.6050 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.9710 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.0750 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.7550 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.1410 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 0.7130 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -0.1830 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 -0.5340 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -0.2050 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3260 -1.7560 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -2.0350 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -1.6840 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -3.8600 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -3.8900 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -4.1890 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -3.0140 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -2.3590 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -2.3180 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -2.9420 0.2070 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END