ENAMINE-ZINC03433690 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6610 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8670 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0470 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8960 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0370 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1720 -9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6120 -10.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2230 -12.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 1.1300 -11.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.5980 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.5400 -13.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.1050 -14.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5950 -15.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.9410 -15.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.5860 -14.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.8870 -13.3930 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5130 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.5370 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.5780 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.1500 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.2190 -13.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3090 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.1560 -14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0910 -15.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.4880 -16.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.6370 -14.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.3920 -12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END