ENAMINE-ZINC05216325 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8420 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1230 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1230 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8090 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 0.1740 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.5820 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.7660 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8980 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.3540 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.2680 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.8800 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.5800 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.3310 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0460 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2010 -10.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.1480 -11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3990 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.6530 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5870 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1820 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5360 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.2000 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.1310 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.2780 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5840 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.3390 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.6640 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.3190 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.8300 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.3230 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1550 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1210 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0100 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2670 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6390 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.1310 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END