ENAMINE-ZINC03524526 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -3.4920 -2.9370 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.5220 7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.2330 8.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.0540 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.4590 11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.3920 12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.5040 10.9750 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 -5.1570 -3.5640 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.6780 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.0080 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.4770 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.3740 12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.6800 13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.0720 12.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.4860 11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.5520 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.7920 11.7070 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END