ENAMINE-ZINC06589878 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7410 -0.4950 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.3920 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0630 0.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.2690 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.1080 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4620 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1160 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.5750 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5870 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0800 -4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.0970 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9060 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1990 -6.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0870 -0.0500 -6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.7320 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8170 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.2720 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.4140 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.4220 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.6190 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 4.8160 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 5.9140 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 5.8140 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 4.6160 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 3.5170 -6.7670 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 1.6180 -1.0620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.3670 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1960 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.8020 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.1950 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.7460 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.0150 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2150 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.6770 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3280 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.3790 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.3320 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1560 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.3610 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.3260 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.4750 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.5100 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 4.8950 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 6.8500 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 6.6720 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 4.5380 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 2.5800 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END