ENAMINE-ZINC03122283 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5280 4.7940 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.0190 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 4.1670 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.0890 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.8640 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.7150 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.4690 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 3.9140 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.1010 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 3.6760 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.8190 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 4.2870 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 5.5490 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 6.2460 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.6750 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 7.5780 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 8.3370 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 9.6090 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 10.4010 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 10.7770 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 9.5050 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 8.7130 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.0620 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 4.4080 1.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4130 5.3580 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 3.6570 1.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2780 5.4620 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 5.8620 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.4220 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.0210 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.7460 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 4.3340 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 4.1410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 6.0050 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 8.0340 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 7.7260 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 9.3410 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 10.2190 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 9.7910 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 11.3070 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 11.3410 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 11.3870 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 8.8950 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 9.7730 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 9.3230 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 7.8060 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6130 -0.7840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 43 1 0 0 0 0 21 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END