ENAMINE-ZINC03432790 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.8270 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4370 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.1180 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.6970 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.0870 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.6670 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.1700 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.7760 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 6.2080 2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.1450 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.8640 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 8.5760 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 9.2810 3.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 9.3190 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 10.0980 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 11.4780 5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 11.9110 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 12.3500 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 13.5670 6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 11.6800 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 12.2300 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 11.2260 10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 9.6680 9.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 10.2980 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 9.4790 6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 11.4400 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 12.8800 11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 13.9000 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 13.6810 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9230 0.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1230 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3700 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.3490 -0.4900 N 0 5 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9270 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.2490 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.2050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.2570 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.7170 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.6130 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.4350 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.3110 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.6110 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 6.5190 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 9.1800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 8.6070 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 8.3010 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 9.8140 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 11.2580 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 10.7390 12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 13.0920 12.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 12.9840 11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 13.8130 10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 14.9180 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 14.0560 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 14.2640 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 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 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END