ENAMINE-ZINC06651727 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4660 1.4280 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.0040 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5600 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.1850 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3620 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9020 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5380 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.1020 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.5070 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.8710 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.3070 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3660 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.4960 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8370 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6650 -0.6920 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.5550 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2480 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1120 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2420 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.2610 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.4080 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.4280 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.0460 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8300 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.9610 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.5470 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.1860 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.8420 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.9090 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.5770 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.9560 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.4470 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.7780 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.5660 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.0140 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.3530 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.2900 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9210 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.8450 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.6250 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.3450 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.5620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.7800 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6290 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.6350 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.5120 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 15 1 M END