ENAMINE-ZINC03401591 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5010 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.9340 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3760 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8300 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2520 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2410 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8080 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.3650 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9170 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.0300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2850 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8700 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.1030 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.7180 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.9660 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.5310 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.8480 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.6010 10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.0300 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.7120 9.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1250 3.9310 O 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 2.6590 -0.1610 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.8440 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6000 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5820 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.8050 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.9070 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3220 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9460 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.1570 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.7810 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.7190 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.7250 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.2900 10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8490 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7440 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 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 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END