ENAMINE-ZINC03484532 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8780 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2200 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6790 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5120 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8970 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.4380 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6060 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.7930 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1770 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.0080 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.4680 -11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0910 -11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2550 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.2900 -12.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.3920 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.0950 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5090 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0250 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.5970 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.0790 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.6750 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1840 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.5410 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END