ENAMINE-ZINC05938265 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6670 0.4150 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6800 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.9800 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.2380 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5450 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.5930 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.3410 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2710 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1740 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.9770 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.9270 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.7030 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.8300 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.6840 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.4820 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -9.4300 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -9.5830 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.7310 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.8070 3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.9730 -2.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.3360 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4650 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.0870 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.5480 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.3240 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.2090 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.5800 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.1570 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5560 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.3200 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.6060 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.3480 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4380 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.2520 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.1510 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.4440 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -10.0770 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.3490 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.8230 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.4260 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.2280 -3.3720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END