ENAMINE-ZINC04997430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.4880 -0.9390 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.3170 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0610 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4080 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.2670 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9240 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7890 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2930 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1220 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5290 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.1270 -2.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.2260 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.3260 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 2.6120 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 3.7430 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 4.5650 -2.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 4.2320 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 3.4480 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 4.1950 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 3.9990 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7710 4.6840 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 5.5650 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 5.7600 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 5.0720 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.0080 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8060 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.7300 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.3720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9880 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6820 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.8220 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.7390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7980 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.7330 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.5340 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 5.0920 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 2.4860 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 3.2860 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 3.3100 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4920 4.5310 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 6.1010 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 6.4490 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 5.2220 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END