ENAMINE-ZINC06548900 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8770 1.0340 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3630 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.8750 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3620 -2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8080 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.2310 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0800 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.9780 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.0260 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.1770 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2830 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.8600 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.3060 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.1160 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.6380 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 1.4570 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 2.7700 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 3.2460 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 2.4230 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 3.6510 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 4.8420 -6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 3.0840 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 3.8810 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 3.3460 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 2.0220 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 1.2270 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 1.7510 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.5300 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.5400 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.0690 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2740 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.6660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.0660 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8240 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.6410 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.9450 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3780 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.7240 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.1700 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.3760 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 1.0850 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 4.2600 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.7910 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 4.9130 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 3.9600 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5870 1.6080 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 0.1950 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 1.1310 -7.4240 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END