ENAMINE-ZINC06590276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.2080 1.4030 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.1220 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5590 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.9830 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.5380 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.7290 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.2950 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.6680 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.4820 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.9210 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.7430 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.2000 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4770 -6.4640 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.8300 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.4230 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.6320 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.7140 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.9390 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.0340 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.5230 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.9260 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.4080 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -9.4860 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.0870 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.6090 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -11.1780 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -12.0690 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -11.9770 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -13.1790 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7140 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.7380 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4580 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.5630 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.2230 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1180 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.6570 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.6630 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -4.1050 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.5540 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.3480 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.9150 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.4870 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.6450 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -7.0830 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.9420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -9.8610 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.0770 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -11.2940 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -12.8440 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -14.0480 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -13.4460 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.9380 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -6.6470 3.3690 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END