ENAMINE-ZINC06842294 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.0490 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.4170 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0580 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.3460 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0150 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.3890 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.0870 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3000 -1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5050 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0220 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.4110 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8110 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.9270 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8840 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.4440 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.1400 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.4250 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.7760 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.6920 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.2690 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.9250 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.0100 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.4870 8.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.1200 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -8.0010 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.1650 7.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9020 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8980 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3220 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.8370 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.2500 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.1320 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.7990 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8340 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.3280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4130 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0950 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.3300 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.9620 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7450 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.7370 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.3630 10.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.7540 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.4890 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END