ENAMINE-ZINC05556599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9980 1.5050 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0020 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6120 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6720 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1880 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8330 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2300 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.1620 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.3270 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.7450 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.2640 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.9110 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.5150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.9940 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -12.0650 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -12.0810 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -11.8330 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -13.6240 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -14.4130 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -15.5940 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -15.7640 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -14.3820 2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.8650 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.8680 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3090 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.5940 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7680 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.6360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.4580 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.2520 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -10.5800 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -10.5430 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.9960 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -10.8150 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.6770 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.7040 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -14.1500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -16.3220 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -16.6210 1.7660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END