ENAMINE-ZINC03422648 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.5750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.9640 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.8090 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.3630 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.5850 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.2480 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.6930 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.4720 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -4.5360 -6.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -5.3230 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -5.0840 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -3.3900 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -2.9870 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 -3.0640 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -2.3260 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 -2.8360 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -2.7500 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.6180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8460 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.2400 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -3.4200 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -3.8170 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -1.9650 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -3.6600 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 -2.6390 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -4.1060 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -2.2460 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 -3.8760 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -3.2670 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 -1.7050 -7.8310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END