ENAMINE-ZINC02654334 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 5.8440 -1.0270 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.0820 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.8790 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.8470 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.0200 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.2130 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.2450 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.0590 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.2630 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5730 -0.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.7220 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.8530 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.6330 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.4960 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.4770 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.4840 2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -9.4050 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -9.1870 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -10.2750 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -11.6330 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -11.9570 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.8460 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -11.1240 0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.0790 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -12.5010 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -10.9050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -9.8970 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -9.6950 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -10.4970 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -11.5720 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -11.7880 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -12.8300 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -13.4420 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -12.4780 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.4550 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.1980 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.6650 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.7440 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.4700 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.3430 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.6170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.7190 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.6480 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.2170 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -9.1750 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.3040 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -10.0530 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -12.4030 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.5970 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -12.0820 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -12.8740 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.2340 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -8.8790 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -10.3180 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END