ENAMINE-ZINC03508304 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9250 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4370 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.6350 -9.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5180 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.3380 -12.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6070 -12.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.3630 -14.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.8540 -14.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.5960 -13.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.8330 -12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.5800 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.0760 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.8320 -13.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.0870 -14.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.9020 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8770 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2290 -12.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.5620 -14.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.4380 -15.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.9960 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.8810 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -4.2140 -13.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.6730 -15.0550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 46 1 0 0 0 0 M END