ENAMINE-ZINC06881218 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0720 1.8970 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.5050 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.1320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.9890 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.6510 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.1530 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 4.7730 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 5.0070 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 4.8080 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 5.5070 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 6.8640 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 7.9890 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 9.1430 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 8.8840 2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 7.1450 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 6.3520 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9330 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.1360 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.2880 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4530 -1.3620 N 0 5 0 0 0 0 0 0 0 0 0 0 2.6670 -2.1110 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.3940 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.0710 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.0910 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.5540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.5170 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.4780 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 5.0730 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 5.4570 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 4.8250 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 7.8750 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 10.1190 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 6.9330 1.8960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END