ENAMINE-ZINC03588548 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3620 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4870 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1770 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5260 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.7330 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.0910 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.2430 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.0370 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6850 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4340 -4.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.6910 -7.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2160 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8930 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.4480 3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.5500 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.1130 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.1520 5.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.9690 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.6300 5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.2110 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.5830 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.6530 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.3490 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.9760 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.9050 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.5160 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.0400 8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.1050 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.5860 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9100 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8990 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3190 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.6140 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.2520 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.1560 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.6170 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.8590 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6100 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9760 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.0400 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.6000 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.1830 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.0490 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.0390 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.9440 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.5210 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6110 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.2780 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.8830 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.6200 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.4440 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.9490 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.3430 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.1660 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.4290 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.9250 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4760 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END