ENAMINE-ZINC03310034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3830 6.3440 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.3360 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.9960 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 4.2280 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 3.3100 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.8880 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 5.1920 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 6.0130 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 5.5260 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 5.0110 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 5.7600 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 4.7300 5.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 3.3450 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 3.6350 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 1.9650 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 1.6640 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 0.3380 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.7120 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -0.4370 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 0.8870 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.0970 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.2320 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.4280 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.4780 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.3290 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.1330 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 7.3230 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 6.0160 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 6.3940 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 5.0330 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 6.3440 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 4.6460 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.3210 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.2610 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 3.2930 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 6.6150 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 5.0870 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 6.8340 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 2.4480 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 0.1270 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -1.7410 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -1.2520 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.0700 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.1640 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.7600 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.8510 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.3650 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.7840 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 5.3640 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8230 5.7630 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END