ENAMINE-ZINC06319854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4280 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0360 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.8810 0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1660 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.0160 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.1320 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.2620 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.4640 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.5250 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.3880 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.2000 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.7350 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.7270 -6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8280 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.9780 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.2450 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.3910 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.2770 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.0110 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.1460 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 1.4270 -7.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 2.2250 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 3.5950 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 4.2310 -8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 3.4810 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.1100 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7940 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7770 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.9410 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7030 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1510 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9860 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.3460 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.3420 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.6770 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.0700 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.1170 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.3780 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.3970 -11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.8570 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.3560 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.7130 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 4.2110 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 3.4670 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.0150 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.3500 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.5140 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 2.2400 -9.6500 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END