ENAMINE-ZINC03244110 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2130 1.3520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4940 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5600 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.9840 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7470 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.0610 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.3110 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2490 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9350 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6900 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.3980 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.0550 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.5850 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.8480 5.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.8610 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.7260 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -5.6040 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -6.4150 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8970 -6.3790 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -5.5340 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -4.6890 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -3.8400 10.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -3.0610 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.0640 8.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5990 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8390 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.7000 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5110 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.6500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.2870 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.1310 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2580 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.6760 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.0340 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.1090 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.5540 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.8860 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4500 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.0320 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.9000 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.6430 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -5.6400 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -7.0930 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -7.0310 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -5.5180 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.3890 10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END