ENAMINE-ZINC00395188 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6420 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.1390 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.8390 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -8.2120 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.8880 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.1930 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.8140 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.1270 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5360 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3490 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.3330 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.3130 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.7570 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -9.9600 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.7210 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.0300 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END