ENAMINE-ZINC06607789 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0440 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7360 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1250 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7880 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0040 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0570 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7140 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0890 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7390 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5380 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4270 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3670 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9220 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.4110 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2410 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.6860 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.3090 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.4780 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.0320 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.7880 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -5.6400 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -6.3890 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -6.7550 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -7.1970 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -7.5580 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -7.4790 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -7.0400 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -6.6820 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8040 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7760 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7740 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.9270 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1100 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.6860 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.4130 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.9690 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.5520 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7590 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.5520 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.9580 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.1650 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -6.5680 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -7.2580 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -7.9010 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -7.7620 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -6.9790 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.3430 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END