ENAMINE-ZINC07002098 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.5070 0.9590 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.2660 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.9660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.9790 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.6870 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.6160 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.8390 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.1350 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.2030 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.4910 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.7700 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7490 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7970 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0080 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.3760 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0630 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.3890 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0240 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6880 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.4340 -3.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.8110 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.2920 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0220 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8060 -6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2460 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.5630 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.2740 -9.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.5370 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8260 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.0020 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.9610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4750 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.7330 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.3860 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.5620 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.0910 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8700 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.5530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8620 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.9070 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.1330 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9380 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.4930 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.2690 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5080 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.2220 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.7870 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.5490 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.6190 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.9550 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.5920 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.9280 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.2920 -11.0850 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 12 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 2 0 0 0 0 15 16 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END