ENAMINE-ZINC03343233 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -4.7390 -8.8740 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -8.6970 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.3140 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.9810 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.6570 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.3180 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.3050 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.6310 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.9680 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9630 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.8440 -0.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.2050 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.1860 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6940 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.6640 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.5550 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.4760 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.4940 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6140 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3380 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.2390 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.3930 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2850 4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -2.6240 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.1620 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7730 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.2300 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.8080 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4030 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.3690 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0320 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.3980 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.3650 7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.0280 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.9080 7.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.6830 8.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.3350 6.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.5480 7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.3400 3.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -8.5200 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.3000 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -9.9290 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -9.2710 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.0500 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.8890 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.2870 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.3990 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.0000 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.2110 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.5090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.3150 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.8620 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.8230 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.5320 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3300 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3940 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.6550 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.0580 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.6520 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.0500 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 3.0840 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.9730 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END