ENAMINE-ZINC03492739 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.7970 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.5870 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.3060 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.5710 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.0440 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -4.2630 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.0110 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.5270 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.2660 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.8170 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.5110 2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.9900 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.8060 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.3920 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.1020 6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.9230 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.4550 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.3280 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.7990 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.4040 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -4.2500 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.6360 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -4.1850 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.3660 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.0360 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.4330 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.8310 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.3220 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.1660 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.3740 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.1950 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.7040 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.5100 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.6660 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.8450 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END