ENAMINE-ZINC03329598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.5660 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.8740 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6500 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1480 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2490 -9.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.2840 -9.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9490 -10.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8290 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.1870 -11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6430 -12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.7410 -13.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3820 -12.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9270 -11.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.3130 -14.3790 Cl 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.3420 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6620 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4560 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.1350 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.8920 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.7040 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.6770 -13.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8660 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END