ENAMINE-ZINC06888559 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.9000 0.6780 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6530 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8180 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.8280 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7770 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.3770 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.0270 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.1990 3.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.0730 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.7520 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.4950 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -8.8650 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.1730 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -11.1630 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.8050 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.4660 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -12.0560 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -13.0500 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -12.5310 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -13.0510 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -14.5080 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -14.5930 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -13.7270 3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -13.9650 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -12.2470 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -14.0020 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.1100 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.5360 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3490 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.1430 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.1100 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.3920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.1050 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.4440 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -9.1840 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -15.0160 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -14.9740 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -15.6290 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -14.2360 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -11.9610 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -11.6340 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -13.7630 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -13.3850 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -15.0550 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END