ENAMINE-ZINC02650438 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7020 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0820 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0650 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6850 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.9960 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.6940 -0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.2510 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.9690 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.2240 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.4660 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.2590 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.5160 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.7870 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.5040 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.2910 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0090 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.9420 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.1560 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4370 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.5850 -9.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.2100 -9.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.1420 -8.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.4360 -10.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.1410 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.6050 -12.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.3410 -12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.5690 -11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1000 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4050 -10.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8610 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8490 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1650 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6250 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5950 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1360 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.4370 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.7900 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.1490 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.1820 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.5160 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.6440 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.1240 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.6210 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3230 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8250 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.1420 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.7220 -13.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.3380 -12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.4960 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END