ENAMINE-ZINC05156023 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2830 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.6880 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.3490 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.6200 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.2150 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.5080 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.8200 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.4660 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.8560 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -3.6060 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -3.9000 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -4.0330 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -4.7720 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -5.1670 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -4.8310 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -4.0990 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -3.6930 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 -5.3400 0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 -5.3610 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 -6.4730 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5920 -4.1400 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0480 -3.0450 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9820 -4.1740 2.7420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.5420 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.6600 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.3600 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.1040 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 1.4020 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.3990 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.7270 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.5950 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -5.0350 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -5.7390 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -3.8410 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -3.1170 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6380 -3.4500 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6620 -2.3570 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1850 -2.5130 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2390 -3.6410 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9540 -3.6970 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0410 -5.2090 3.0780 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END