ENAMINE-ZINC03300697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.3790 1.3470 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1810 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.7330 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.9520 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.3130 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.1110 1.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.0850 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.3260 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.3270 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.5260 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 1.6530 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.5860 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.3910 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2490 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 3.3860 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.2140 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.4850 4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.4720 5.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 4.9620 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 6.2380 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 5.2780 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 4.7730 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 6.0100 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 6.4360 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 6.3130 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.7580 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.6540 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.7160 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5510 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.4880 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.9290 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.1660 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.3350 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.0980 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.4760 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.2000 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.8020 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 3.4650 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.0900 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.6230 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 7.0280 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 6.6780 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 4.4320 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 5.6190 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 4.0890 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.2520 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 6.3640 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 5.3280 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 6.8590 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 7.4330 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 8.0270 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END