ENAMINE-ZINC03322792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3700 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.6590 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.1630 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.3020 4.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.6700 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.4850 3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.8110 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.2670 5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6100 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.0380 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.2270 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.0520 7.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.0950 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.5500 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.2990 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.1250 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.1580 10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.4110 8.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.2800 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.1880 6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4220 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.7620 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.6680 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.2440 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.9650 -0.3060 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.4450 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1200 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.5560 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.2020 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.6160 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.2820 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.3930 11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.1560 11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.1130 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.3630 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.1560 10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8720 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.2160 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.3390 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.1650 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.2680 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END