ENAMINE-ZINC05798367 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 5.5960 -8.9590 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -8.7110 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.2920 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.0260 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.7670 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.9290 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.5660 3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.8570 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.1310 3.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.1320 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.0360 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -9.2380 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.5090 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.3390 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.6230 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.4410 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.9810 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -8.7030 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.8790 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -11.0270 -3.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -10.5500 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -12.3620 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -10.7650 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -9.7630 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -9.8660 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -10.5320 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -11.5020 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.8620 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -9.2630 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.8080 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -9.0590 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -8.1640 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.5150 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.5540 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.4530 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.5540 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.9830 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -11.4400 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.3480 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.8790 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -8.7650 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -9.9720 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -8.8760 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -10.4960 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -9.7920 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -11.0810 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -12.4160 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -11.7320 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END