ENAMINE-ZINC03571978 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2620 2.4510 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.9730 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.2560 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.1000 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.7390 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.3330 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.4670 1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.7150 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.7970 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.2520 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5700 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.0640 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.1480 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.6570 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.2940 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2290 -4.5390 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.8010 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -5.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -5.7650 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -5.0700 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -5.8920 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -6.1740 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -6.9860 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -7.5170 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -7.2380 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -6.4310 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -6.0870 -1.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -8.5350 -5.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 3.0040 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.7380 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.6800 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.7550 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.6600 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.5220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.8920 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.0760 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.6480 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.9750 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.3870 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.5320 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -3.0580 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.7440 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.2210 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.5560 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.5640 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.2210 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -4.4830 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.7600 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -7.2050 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -7.6540 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.6140 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END