ENAMINE-ZINC06948551 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7010 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0810 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6840 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -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 -0.2850 -6.6930 -0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.2500 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.9680 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.2230 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 -4.2580 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -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 -0.2240 -3.5030 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.2940 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.0310 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.9500 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1580 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4410 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9050 -8.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.5090 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5280 -8.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.9170 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8620 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8490 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1640 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6240 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5940 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1350 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.4360 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.7890 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.1480 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 -3.6450 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.1250 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.6540 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8300 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.1560 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.7020 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4640 -11.2610 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 M END