ENAMINE-ZINC03229060 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 1.7450 0.4910 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.8840 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.3900 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5830 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.0990 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.4210 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.2340 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7210 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.5400 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.6920 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.4610 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.7920 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.7100 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.9710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.0540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.9180 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.3920 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -6.4790 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.3310 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -8.9320 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -9.4510 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -10.0250 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -10.0860 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.5680 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.9860 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.4160 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.0850 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.4760 -0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.8660 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.8930 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.6460 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -8.1440 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -7.3070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.1290 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.0370 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.7660 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.1130 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.6410 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.4500 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.4680 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.8200 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.2660 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3430 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.3490 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.8410 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.3780 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.0170 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.1310 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6370 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.0980 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.7720 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.1300 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -9.4050 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -10.4240 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -10.5370 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.6170 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.5140 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.1510 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -9.1250 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -7.5860 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.3530 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 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 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 M END