ENAMINE-ZINC03412918 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.6530 1.7220 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.1990 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.5630 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.1490 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.5190 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.1720 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.7700 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6730 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1340 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9720 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.3550 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.8940 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.0450 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.5600 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.0610 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -3.9070 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.3000 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3530 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.6700 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.0450 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.6260 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.0130 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.7950 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.2190 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.8460 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.8200 -6.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.1220 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.2140 -7.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.6000 -9.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 1.0830 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.1810 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.0200 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.0520 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1300 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0980 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9790 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.3500 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.8350 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.3260 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.0130 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.1950 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7460 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.3780 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.3700 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.7860 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6930 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.1740 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.5590 -11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.7830 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.1980 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END