ENAMINE-ZINC05158274 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 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 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9240 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5450 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0510 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.7760 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3790 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3360 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3310 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7210 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4430 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.3960 -9.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5000 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.3360 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.2640 -11.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.1530 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3360 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4120 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 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6240 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.4280 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3850 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.4290 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1400 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4160 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.2360 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.5220 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.0860 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.1690 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3210 -12.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.8800 -11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.8110 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.7500 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0060 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.7800 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2340 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 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END