ENAMINE-ZINC06605370 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.0240 1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.0130 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.0550 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.0690 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.6550 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1170 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.5930 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.6590 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.0910 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.2450 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.3130 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -7.9850 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.7050 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.9670 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2900 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.0880 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.4530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.3240 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.5320 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.3760 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.1670 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.3350 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.6540 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.4660 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.5360 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -9.1900 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.4510 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 39 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END