ENAMINE-ZINC03506897 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6310 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9410 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7250 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3680 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.4580 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.9020 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2580 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1770 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.8190 10.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.8080 11.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.0670 10.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.5520 11.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.3680 12.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6150 12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.5780 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6800 11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.7740 10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.7680 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.6670 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.5740 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.9880 10.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.6060 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.0230 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.1820 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4580 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9090 13.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.3060 13.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.7500 12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2860 13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.1100 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.6850 12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.6350 11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.6230 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6620 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2850 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.5650 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.2400 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.7220 11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 13 47 1 0 0 0 0 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 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 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END