ENAMINE-ZINC05936853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -1.6310 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7060 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.9910 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.2500 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.7100 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3060 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.7740 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.6360 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.0380 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.5760 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2410 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.0750 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.8580 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.2310 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.0520 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.4980 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -0.1250 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3020 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.1290 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.5060 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.2450 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.8380 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2140 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0140 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.0490 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.4590 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.9960 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 2.7120 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.8910 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.5310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.8170 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7780 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.1300 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.6640 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.3440 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.3580 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.3070 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.2130 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.1740 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END