ENAMINE-ZINC07058816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.9640 0.7030 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.1810 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1530 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.9270 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7440 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.7990 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0340 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.0760 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6440 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0730 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.0300 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.8760 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.8800 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.7750 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7480 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.7550 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.8000 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.7660 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -10.7230 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.7240 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.7740 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.8150 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.0940 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3030 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.4020 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.4930 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.8740 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.3250 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.0640 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.3300 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8830 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.4050 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.2750 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.5840 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.3770 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.2820 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3970 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.0630 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.2530 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.2400 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.2440 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.7930 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -11.4740 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -11.4710 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -9.7840 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.0840 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.6910 -2.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1170 -7.1900 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END