ENAMINE-ZINC03425859 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6680 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9360 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.3420 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.2140 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.8100 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.6610 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.1290 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.4810 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -11.3730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -10.9170 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.5670 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -12.0620 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -11.3320 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -13.2190 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -12.5190 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -11.7540 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -12.6010 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -13.9440 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -14.8840 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -15.0240 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -13.6570 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3400 3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2770 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9980 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1010 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.4330 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -10.8440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.4310 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.2130 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -11.5210 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -10.8320 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -12.0620 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -12.7850 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -13.8580 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -14.2920 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -15.8630 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -14.5010 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -15.7380 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -15.3860 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -13.7170 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -13.4870 -1.7740 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END