ENAMINE-ZINC03608539 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7530 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0960 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9870 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.5590 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.6000 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.4260 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7740 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.7800 7.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.5830 8.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 3.2860 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.3610 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 4.0210 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.9270 11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.8340 10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.6740 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.6400 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.2240 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.0600 11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.9650 11.6690 C 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 1.1650 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3490 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6900 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2210 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.6460 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.1970 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.2910 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.1380 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3500 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.5020 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.1270 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.6790 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.5550 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 4.7170 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.3590 12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.5050 11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.5120 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.0260 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.7330 11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.0920 12.7410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END