ENAMINE-ZINC02661212 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.0790 -8.1420 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.4000 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.9040 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.1610 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -9.6280 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.1240 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.8670 -5.7020 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 0.0460 -6.0780 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.5750 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.5990 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.8910 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.4120 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -10.2830 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -11.2320 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.6530 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -10.1360 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.8120 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.7450 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.6160 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.7950 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.3750 -5.2530 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END