ENAMINE-ZINC06134674 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.0200 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -8.3140 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -9.5120 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -10.6870 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -10.7070 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.5390 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.3340 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.0240 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.4760 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -7.5810 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.2430 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.0930 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.0620 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.7620 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.4910 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.5220 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.8210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.1640 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.0300 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.7260 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -9.5070 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -11.6100 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -11.6450 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.5600 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -8.0550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.5190 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5290 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.0630 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.0460 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.1480 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.7940 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.3430 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.5330 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.4890 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.8430 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END