ENAMINE-ZINC03312417 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.2530 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1700 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.1080 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3830 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.3300 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.8250 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.7420 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.6730 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.3200 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.2450 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.1750 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.1780 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.2160 -7.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1310 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.3780 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1380 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6590 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.8660 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.9250 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.5770 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8250 3.0620 S 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 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.1390 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.5040 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.2330 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.4450 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0800 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.7100 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.0750 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.3940 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.3730 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.8960 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.1210 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.0080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.9540 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.2660 3.5700 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END