ENAMINE-ZINC03164963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7600 -0.5290 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4080 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0080 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.7290 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.8530 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.2500 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2340 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5170 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3080 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.4570 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.6660 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.4580 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.7170 -5.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5530 2.4610 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 2.8770 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.6370 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 4.0180 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 3.6270 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.8500 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.1910 -3.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.2140 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.9020 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1560 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.9150 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.1970 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4170 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7270 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.8760 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2480 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.5900 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 3.9460 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 4.6210 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 3.9240 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.2370 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9080 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.1250 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.4000 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.6400 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.1640 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2150 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6470 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2050 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 15 1 M END