ENAMINE-ZINC03355548 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8940 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.9960 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -1.2540 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -2.1980 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -2.7060 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.9730 4.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -3.9210 4.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.5660 5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -4.6180 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -3.1140 6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -2.7230 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -3.2600 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -2.7750 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -3.3120 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -2.7810 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.7960 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.3990 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.7650 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -2.5010 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -1.6360 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -3.1460 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -2.8960 9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -4.3500 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -1.6850 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -3.1350 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 -2.9860 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -4.4020 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -3.2420 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -1.6990 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END