ENAMINE-ZINC06875836 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7850 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2530 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6930 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4950 -8.9030 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -9.4330 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.9370 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -11.2270 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.3020 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.1370 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.3250 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.6780 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -9.8500 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -10.6570 -4.3280 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9280 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.2260 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.1080 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -11.2260 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -11.4950 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -12.2590 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -11.0870 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.4090 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.0400 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -10.1320 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -11.5730 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END