ENAMINE-ZINC00953282 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0810 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0630 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5250 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.9090 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9280 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.0380 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.2590 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.6770 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.8670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.6960 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -7.4230 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.2850 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.9160 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.0290 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.0990 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.3380 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -7.3070 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -7.5930 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -8.8820 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -9.8360 5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -9.6080 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8710 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8580 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5960 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1340 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.5340 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.1510 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.8210 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.4030 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.1240 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -7.8660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.1930 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.5610 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -8.7840 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.3090 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -6.8180 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -9.1100 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -10.4160 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 26 46 1 0 0 0 0 M END