ENAMINE-ZINC06077368 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0700 1.5580 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.0450 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5120 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -0.2230 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0510 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.7880 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.1660 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7750 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.9960 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6190 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.1710 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.9090 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.3700 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.4040 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.9570 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.3000 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -10.9250 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -10.3530 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -11.2440 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -12.8710 -3.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -12.3120 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -12.9840 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -12.3570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -11.0470 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.9000 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.4430 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.0890 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.1860 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.6340 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.9850 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0260 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9550 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.7710 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.4230 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1680 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.1380 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.3460 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.2390 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.3140 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.7700 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.4660 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.0120 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6070 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.8320 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.6360 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.9970 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -12.9310 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -9.1470 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.7340 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.1280 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.9240 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.3340 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END