ENAMINE-ZINC03191005 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7270 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1100 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0930 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7040 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7840 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.1180 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.7850 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1360 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.8350 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.0750 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -5.2660 -7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.3130 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.0660 -6.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -5.5780 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -5.4560 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.0540 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -6.7870 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.9210 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -6.3210 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.2970 -8.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.7750 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.1130 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.7300 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7400 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.3020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8400 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8390 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1930 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1560 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.0470 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.8880 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.9520 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -7.2540 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -7.4920 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.0300 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.7440 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.4610 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.7070 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.5430 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.5810 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.8240 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.6610 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.6630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.6720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 27 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END