ENAMINE-ZINC06650142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0050 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0470 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1840 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.3310 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9040 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9580 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.6870 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.3770 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.3300 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5840 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.0420 -11.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.7320 -11.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.1850 -11.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.9700 -11.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.6930 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.1840 -12.0800 C 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 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4230 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.9800 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.4990 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.3100 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7650 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.1850 -12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.8750 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.0680 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.0280 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.3790 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.0480 -13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END