ENAMINE-ZINC02626468 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.6400 -0.5360 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.6400 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.9700 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0330 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.3690 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6410 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.5740 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.2460 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.0000 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.3520 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.9810 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.9920 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.9770 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.9260 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.3860 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -5.2640 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -5.9410 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.6550 -7.3880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3080 -3.3450 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.4870 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.9510 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.2910 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.1620 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.6800 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.6050 -8.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.9500 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.6310 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.6300 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.1750 -5.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.5320 -7.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.3170 -5.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.3620 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.7460 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.3800 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.5970 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.1960 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0080 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.4220 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.5070 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.8960 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.0340 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.3800 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -4.3600 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.0060 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.8340 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.6650 -12.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.6530 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 18 1 M END