ENAMINE-ZINC03422209 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5260 1.8970 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.3950 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 0.2830 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.2950 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2150 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.8980 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.6760 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.7740 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0900 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2700 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2490 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.3280 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.0170 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5410 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.4530 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.3860 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3620 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.9250 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.6290 8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.0570 7.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.1060 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.3880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.3700 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.4100 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6050 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2080 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6030 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.6000 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.7550 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.9510 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.3670 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.4350 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.3790 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.6210 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6200 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3880 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3500 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.5300 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.0500 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.3530 4.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5390 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 40 41 1 0 0 0 0 M CHG 1 40 1 M END