ENAMINE-ZINC07058284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3650 0.4650 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.6920 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.2430 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.1130 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.5400 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.2630 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.5020 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 0.7800 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.2930 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.4630 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.7400 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5480 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1620 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8670 -2.9740 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6870 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9280 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0000 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.4730 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.5220 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.9870 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.4080 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.3620 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.8970 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -6.0030 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.9360 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.6300 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -7.2010 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.8720 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -8.5910 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.6590 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.3520 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.2200 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.2450 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.3900 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.8810 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 1.3770 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.5040 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.8430 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.3430 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.9000 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.6180 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.9750 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.8030 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.9110 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.0840 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -6.9230 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -7.5830 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.8640 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -8.6400 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -8.9690 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -9.1990 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END