ENAMINE-ZINC04966326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9310 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4430 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.5950 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2920 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1740 -3.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0510 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4140 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.8320 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9030 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5500 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1200 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.3670 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.8200 -11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.2910 -13.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7800 -14.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.3270 -13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.8560 -11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4110 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 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6240 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.5380 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1400 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.8880 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8290 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0630 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.4570 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.7300 -11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.1840 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.9010 -13.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.3800 -13.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.6900 -14.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.1150 -15.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.9630 -13.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4170 -13.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.2460 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.7670 -11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END