ENAMINE-ZINC03388602 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.6340 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.6120 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.0430 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.9400 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.4050 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.9740 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.0810 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.5460 -6.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -10.4100 -7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -10.3740 -7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.0690 -6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -12.7830 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -14.1810 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -14.8160 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -14.1470 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -12.7500 -6.0640 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 0.0270 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0620 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7780 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.8020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.6800 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -9.2770 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -9.3370 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.7460 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -12.8690 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -12.2400 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -14.7740 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -14.0970 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -14.7160 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -14.0620 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -12.1840 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -12.8320 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END