ENAMINE-ZINC03572037 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5070 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.6510 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.4820 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.4420 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.3470 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.4080 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.5340 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.0720 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.0060 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.3150 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.7910 -9.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.0600 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.0750 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.2710 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -3.2410 -7.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.5420 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.7110 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.4980 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.2620 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.9040 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.7920 -11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.2580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.3060 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.9110 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.2830 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.0330 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.0100 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.8800 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0610 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 2.2410 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.7920 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -4.6640 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -5.3680 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -5.0500 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.2660 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -2.8300 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.8060 -12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.7650 -11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -0.8330 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.6180 -4.0190 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 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 42 1 0 0 0 0 14 43 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 58 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END