ENAMINE-ZINC03170705 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 1.9100 -11.3830 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.9570 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -9.5020 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -8.1940 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.3410 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.7960 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -9.1060 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.6730 0.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.9600 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.3100 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.6680 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.9830 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.8240 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.8800 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.3530 0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 -6.2430 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.2510 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.3460 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2700 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.3020 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.5870 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.6280 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.5210 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.2540 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.9160 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.9340 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.2930 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -5.2260 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -5.8010 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.4410 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -4.5040 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -11.4430 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -11.7220 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -12.0180 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -10.1680 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.8380 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.1300 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.4620 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.2920 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.0080 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.3640 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.7870 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.8380 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.0330 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.8250 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5730 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.9360 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.9920 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.2390 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -5.2470 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.9070 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.8120 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.9400 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.2140 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -2.3750 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.8440 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -5.5070 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -6.5310 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -5.8900 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -4.2210 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 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 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END