ENAMINE-ZINC06849819 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8890 0.8480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.6520 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -0.9940 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.9160 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.2670 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.0000 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 0.0580 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.3590 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8350 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7060 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0700 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.4840 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.1150 6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.8750 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.0210 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.7630 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.5080 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3720 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.2440 4.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5650 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.1490 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.5210 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9070 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.6250 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9520 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.9860 8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.6180 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.9380 10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.5500 10.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.3870 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.0350 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.1900 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9760 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.3340 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.9410 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.3340 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.5630 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.6450 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.8930 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.2380 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7710 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.2500 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7140 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7810 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.1510 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.8740 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.2290 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0370 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.5080 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 5.6760 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.5050 8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 4.0450 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 4.3950 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.5210 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 54 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END