ENAMINE-ZINC03175077 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 4.7610 -4.1960 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.1820 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.8100 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.7980 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.1550 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.5260 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.5450 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1410 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.0590 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6080 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.7810 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.4030 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8540 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.3210 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.4100 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.1850 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.3970 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.5300 -8.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.2450 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -7.4840 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.1870 -11.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.6590 -12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.4260 -12.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.7140 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -8.5590 -13.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.0880 -14.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.9250 -13.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.1050 -14.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.8000 -14.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.3420 -15.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.0690 -15.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.4230 -15.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.5590 -14.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.3280 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.1640 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -5.1070 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.3100 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.2880 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0240 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.0590 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7030 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.6800 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.7590 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7820 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.7920 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.7730 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5630 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.8970 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.1510 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -6.0160 -13.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.7490 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.7510 -14.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.5900 -16.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.3830 -15.7350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 M END