ENAMINE-ZINC03322284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3690 1.4760 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7600 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.1400 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7950 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0580 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6780 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.1930 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.2060 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2520 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.0700 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.3600 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.3290 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.0590 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.7440 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.7340 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.0790 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -9.3660 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.3780 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.2110 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.3450 4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.5100 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.8570 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.9890 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -11.7800 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -11.4330 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.3050 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -12.8940 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -13.6610 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.5460 -3.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.8480 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8660 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8050 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2500 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7100 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5640 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1050 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.6970 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.7070 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.8700 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -10.3920 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.2760 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.1100 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -9.2420 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -11.2590 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -12.0490 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -10.0380 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -14.5200 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -14.0070 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -13.0410 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.5580 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 15 1 M END