ENAMINE-ZINC06560519 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.8290 1.8320 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.4390 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.4330 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.0480 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.8280 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.1970 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6890 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.7940 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.6900 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.9330 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.4260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.4330 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6180 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.3050 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.8600 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.8190 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -8.0540 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.2610 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -9.1530 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.9030 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.7750 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.0580 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.4150 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.0800 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.0640 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.1130 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.4470 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.1650 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.3860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.0000 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.2040 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -10.0130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -7.6440 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.2990 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END