ENAMINE-ZINC03425441 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.0020 0.9010 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0440 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.0200 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 3.4930 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.5070 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.0500 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.3620 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 4.0230 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 2.9020 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.1430 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 1.7160 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 2.0390 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 2.7910 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 3.2280 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 3.1950 1.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 3.6970 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 3.9310 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 1.7750 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 1.0000 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 0.9830 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 0.6330 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 0.1620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0200 -0.1680 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9990 -0.0290 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 0.4340 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 0.7620 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 1.2410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 1.4980 4.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.3840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.3100 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.4700 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.6740 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.6460 -1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.1420 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.9520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.4040 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.1990 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.0210 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5710 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.5960 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.1040 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 2.5230 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.8910 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 1.1290 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 3.8190 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -0.0190 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 1.4710 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 0.2460 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 1.9680 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6010 0.0540 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9870 -0.5340 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -0.2830 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 0.5440 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 2.0230 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 0.4070 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 4.8920 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 5.1860 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 3.6600 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5620 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 59 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 M END