ENAMINE-ZINC03305260 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8560 0.6050 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6190 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.3540 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.2590 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.3210 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.3460 1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3830 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.2970 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.1910 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.1190 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7910 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.5680 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.6790 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.0160 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.2390 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.6400 -5.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5890 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8660 5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.7190 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.0960 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.7640 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.0690 8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4620 10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.9140 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.4100 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.9570 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.4140 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5010 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.9270 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.2990 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.8830 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.5480 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.2930 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.7770 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.1950 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.1070 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.6870 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.7330 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.1620 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.6920 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.1580 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.0140 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.5780 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.0690 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.5130 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.7930 8.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.5480 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 46 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END