ENAMINE-ZINC03478173 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1460 1.7150 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.1860 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -0.1490 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3080 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.9580 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0260 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.5640 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.7360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.2680 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.6290 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.4590 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.9220 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.3430 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.5510 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.2970 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.0870 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.3800 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.8810 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.0940 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.8060 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.3090 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.0800 3.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.2230 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.0480 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.6290 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -3.8830 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.9540 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -5.0080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.6930 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -4.7380 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -5.7910 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -6.8010 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.7600 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.7070 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0720 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.1120 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.0500 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.5500 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.4550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.4020 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.0440 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.7420 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.7860 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2140 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.1070 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.4860 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.0890 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.8290 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -3.0760 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -3.1340 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -5.8280 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -5.0580 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.9490 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -5.8260 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -7.6240 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -7.5500 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.6730 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 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 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END