ENAMINE-ZINC06468435 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.7250 1.2390 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.2470 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -0.8390 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6330 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.0530 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.7220 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.1010 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.8510 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.1330 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.7050 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.0040 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.6780 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.9650 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.7180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0130 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6760 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9320 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7130 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0230 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5310 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7350 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4460 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.6310 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0910 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5190 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.0650 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1430 4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.8300 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.5140 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.4320 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.0340 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5240 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.4180 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.7120 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.7220 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.4620 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.7540 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.3130 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.9190 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.0170 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.1250 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.3610 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.2160 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.0460 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1840 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.0020 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.3800 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.9680 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END