ENAMINE-ZINC06623266 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7690 1.4500 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.0520 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6610 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0360 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.8120 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.1920 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.8160 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.2890 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.0130 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.7240 0.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.4380 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.0700 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.6550 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.5700 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.8540 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.2880 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.3130 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.8600 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.4400 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.6280 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.3880 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.4920 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.9350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -1.9940 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -2.4140 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -3.7640 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -4.7020 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -4.2960 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8610 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.7310 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8460 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.0590 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5100 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.7880 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.3350 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6000 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -7.5700 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.6380 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.4420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.4380 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -0.9390 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -1.6870 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -4.0880 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -5.7550 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.0290 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END