ENAMINE-ZINC02621222 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0290 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7480 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2330 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0080 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6980 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0780 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.1420 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -8.6510 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.6460 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -7.9320 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.2210 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.7160 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.4310 -4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -9.5050 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.9260 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0020 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2200 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5780 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9760 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.2900 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.4400 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.7200 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.8580 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.2910 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.7120 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.2950 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.6420 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.9220 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.8520 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.1320 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.4360 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1620 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5980 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END