ENAMINE-ZINC03375812 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.3680 -1.9590 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.7440 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.5500 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.8340 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.4560 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0150 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.0970 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0150 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.2180 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.5100 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.5940 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.3850 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.7190 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.8690 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.1230 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.1510 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.1940 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.9780 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 0.9660 -9.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 1.0760 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.0960 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 1.9820 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 3.3090 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 4.3110 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 3.9940 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 2.6740 -10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 1.6640 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 0.3640 -10.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.7040 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.6630 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.4140 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.0140 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.1970 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.4010 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.9900 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.6280 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.6000 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.2280 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.4760 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.1900 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.1070 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.1320 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.1700 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 1.9160 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 0.8830 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.0140 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 1.0510 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.0010 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.0340 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 3.5590 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 5.3440 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 4.7810 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 2.4300 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 0.0410 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.0840 -8.0660 N 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 M END