ENAMINE-ZINC03338039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.6110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.2130 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4380 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0310 0.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.8870 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6450 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.3860 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.6670 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.4580 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.2930 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6580 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.9140 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7370 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.1940 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.5200 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.9120 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.7720 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.4500 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -9.2410 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.8000 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -10.3660 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -10.8720 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -10.8160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -10.2590 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -9.7550 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.0820 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.2280 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.6140 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.0850 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.6250 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.6750 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.8940 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2410 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.3010 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.4540 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -8.0510 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.0050 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.6600 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.4950 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.6390 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.9960 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.1080 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -10.4200 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -11.3130 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -11.2100 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -10.2210 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -9.3260 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.3590 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.6530 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.9710 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1220 -3.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6350 -5.0510 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END