ENAMINE-ZINC06648754 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3690 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0090 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5470 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8840 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.9880 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4770 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.6670 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.3200 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.7370 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.9980 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.6010 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -1.0390 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -1.8360 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -3.2130 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -3.7900 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.9900 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.3860 -2.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.8720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.6870 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0470 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.2240 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7280 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.6800 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.3700 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 0.0300 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -1.3920 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -3.8330 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.8610 -2.7020 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 4 1 0 0 0 0 2 15 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END