ENAMINE-ZINC01466675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7890 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7740 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 0.8060 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 1.9510 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 1.8310 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 1.9690 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 0.8190 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 2.7580 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 2.8090 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 3.7270 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5460 4.5960 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 4.5480 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 3.6360 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 5.6400 6.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.9530 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -0.1440 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 2.9050 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 1.8980 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 2.9230 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 1.9300 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.1300 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 0.9750 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 2.1300 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4160 3.7660 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3410 5.3130 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 3.6030 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 M END