ENAMINE-ZINC03563360 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5260 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2060 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5870 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.2970 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.6170 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2370 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7060 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.4260 8.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3900 7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.7600 8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.5140 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.7190 7.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.9600 9.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.7250 10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.3380 11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.6180 12.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.7810 11.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -4.5720 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.6690 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -5.4460 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -6.1360 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -6.0520 9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -5.2630 10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.3430 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3370 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1650 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.4880 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8610 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.3930 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.9200 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.6350 11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -3.5500 12.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.5130 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -6.7440 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -6.5950 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -5.1990 11.2640 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END