ENAMINE-ZINC03431824 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.5430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0260 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.2030 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1160 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3200 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.2910 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.7060 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.6600 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.0410 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.4690 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5160 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.1410 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5890 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.7400 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3680 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.3590 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.7870 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.3640 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.5190 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.0960 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.5220 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.2970 5.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.3290 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -2.3750 5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.7780 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.0270 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.5380 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.0450 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -4.9710 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.1940 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -6.4640 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -7.5280 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -7.3170 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0120 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.7760 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.4800 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.7810 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.0280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.3250 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.0050 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.7660 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.8500 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.1830 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.6670 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.6960 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -2.9710 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.1970 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.7510 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.4680 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.0090 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.7260 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.3670 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.6290 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -8.5220 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.1470 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END