ENAMINE-ZINC03369072 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 3 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 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.0080 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5970 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4720 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.1250 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7910 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.7140 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.7400 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.1410 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5060 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.4650 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.0730 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.0700 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.1920 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8830 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.0980 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.8420 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.0580 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.7000 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 2.1300 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.9160 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.2680 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 2.7630 6.4150 O 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 2.1050 -2.6130 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.3930 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.0420 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.7440 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.8170 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.7180 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.4560 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.0630 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.9500 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.8860 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.8960 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.6240 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.7240 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 1.8680 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 2.2520 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 1.0970 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 2.1680 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END