ENAMINE-ZINC03390896 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.0780 -4.3420 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.7700 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.9270 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.9270 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.0710 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.2140 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.2140 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0690 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.3720 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.3690 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -4.1670 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2870 -3.5820 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -3.8560 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.6350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.3620 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -6.1400 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -7.4740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -8.2020 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -9.5140 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -10.1240 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -9.3890 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -8.0750 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -11.5310 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -12.1440 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -12.2120 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.2280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.8050 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.3990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7130 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.3070 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0330 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.2900 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.1080 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.8480 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.4290 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.8360 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.1440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.8910 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.9920 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.7940 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -4.1110 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.4400 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -5.5750 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -7.7300 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -10.0780 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -9.8550 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -7.5060 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -11.5390 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -13.1180 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -12.4700 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.8220 0.3040 N 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 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 11 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END