ENAMINE-ZINC05798240 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.5580 -0.0260 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0380 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.1930 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.1040 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8380 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.7390 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.9120 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.1850 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2870 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.5190 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0120 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.4840 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.1160 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.0010 -6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.0470 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.2580 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.7410 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.0310 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.2150 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.1430 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.1500 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.2860 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.4220 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.3660 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.9330 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.1320 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9920 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6640 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.7330 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.3060 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.6120 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3280 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4510 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.5730 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.0720 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.8580 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 3.2070 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.3180 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.9940 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.7120 -6.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 40 -1 M END