ENAMINE-ZINC03515741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0110 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5140 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.3340 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.0460 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.7260 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6940 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.9840 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5250 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.2580 -1.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.4500 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.9490 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.5420 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.7160 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.7290 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.5750 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.3930 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.3720 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2210 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1900 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2060 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.0070 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2380 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0340 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.5980 -9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.5740 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.2710 -11.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.3390 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.7870 -11.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.3740 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.5780 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9240 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8960 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8900 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.1400 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.3170 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.0700 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.2830 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.2250 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.9630 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.8420 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.6430 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.3670 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4540 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.0530 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.8010 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.4370 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.0620 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.1760 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END