ENAMINE-ZINC07058073 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9750 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.7670 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.4700 -3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -5.8740 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.3440 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.7240 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -8.0370 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -8.3840 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.4190 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.1060 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.7570 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.8750 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.3360 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.6650 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.7960 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.7820 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -12.0970 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -12.4310 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -11.4560 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -10.1370 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.8720 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -8.7520 -1.7360 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.0190 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -7.0100 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.3160 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.7910 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -9.4100 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.6910 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.3510 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.7300 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.5260 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -12.8660 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -13.4590 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -11.7230 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END