ENAMINE-ZINC03211787 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.4510 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0020 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -0.1620 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3550 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.8000 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.1380 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.0400 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.6040 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2640 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.0740 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.6650 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7450 -2.7180 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.5130 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.1290 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.1170 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.7410 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.8010 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.2450 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.6000 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.5440 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -2.2770 7.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -1.1620 8.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -2.4080 7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -3.7260 8.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.7900 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.9940 10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -6.2090 9.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -6.1620 9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -5.0110 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.9650 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.1890 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.1330 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.6370 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7290 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8850 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.4750 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.3000 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5250 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.0780 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.0760 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.7150 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.0150 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.4500 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -3.1800 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.2780 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.1370 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.0400 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.8990 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.8780 9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -5.0880 10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.8820 11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -7.1160 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -6.0680 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -4.9850 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -5.1670 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.9160 0.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.6020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8430 -0.0680 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END