ENAMINE-ZINC00710091 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -3.5250 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.4850 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.6840 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3110 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.7330 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.4180 -3.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.1870 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.6350 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.6540 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.4450 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -3.4140 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.5920 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.8000 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.8290 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.3770 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6250 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.3410 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.8000 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.5460 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8420 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.4060 -12.3260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.4980 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9930 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.5250 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.2510 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -5.3490 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -5.7200 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.9910 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.2660 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.2410 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.9000 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4270 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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