ENAMINE-ZINC03210373 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.3550 0.0660 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.8320 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.2390 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 1.9140 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.5320 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 3.1290 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 3.1180 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.5200 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.9190 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.2600 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 1.0520 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.0080 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.1020 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.9460 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.9290 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 4.0680 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 4.2290 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 3.2560 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.3180 -2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 6.0170 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.6860 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 6.3950 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.9810 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 5.7700 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 5.3610 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 5.1620 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 5.3710 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 5.7850 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.0020 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2770 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3700 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.0660 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 2.5320 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 3.6070 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 3.5900 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 2.5170 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.0580 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.8100 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 5.1200 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 3.3840 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 7.3140 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 5.9260 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 5.1970 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 4.8410 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.2140 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 5.9520 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END