ENAMINE-ZINC06637646 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -4.5060 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.1540 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.7910 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.9830 4.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.2900 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.3490 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.6060 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.2760 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.5950 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -9.2150 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -10.2760 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -11.4590 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -11.0970 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.4950 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.5000 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8350 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.5590 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.1100 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3860 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.2830 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.6460 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9220 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.0700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.4950 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -9.6240 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -8.4340 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -10.6390 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -9.8680 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -11.6520 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -12.3460 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -11.9940 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.3720 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.3040 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.9780 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.8910 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.0610 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END