ENAMINE-ZINC06623284 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7220 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6100 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9280 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3600 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.4770 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.1600 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.1730 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7480 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6660 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.0040 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.4300 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.5090 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7720 -6.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7990 -7.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.3910 -8.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.5320 -6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.7410 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.9350 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1380 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.1680 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.9600 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.7600 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 4.2400 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.1460 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 6.2830 -6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 4.4530 -7.8050 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.8780 -0.2740 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.8390 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.6060 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.8140 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.3370 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.9380 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.8400 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5780 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.1410 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.2820 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.6140 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 4.6750 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.0580 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 4.8060 -8.4970 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 M END