ENAMINE-ZINC03481330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8220 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.1490 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.8870 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.7200 -4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -8.4310 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.2050 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -9.4460 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.6000 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.1860 -4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.2000 -3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -12.4670 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.4980 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -11.4040 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -12.4270 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -12.5870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -11.7240 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -10.7000 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.5440 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.9240 2.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.9020 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.3820 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.4100 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -9.5350 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -10.7160 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -11.5300 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -13.1000 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -13.3860 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.0260 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.7480 -1.1180 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 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END