ENAMINE-ZINC06581980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.1690 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.1260 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.9200 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.4190 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.1230 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.6720 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.0500 -7.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -0.4060 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.0120 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.1640 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.0920 -9.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -0.7380 -9.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.2350 -9.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.1880 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.5170 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.9320 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.0390 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.2680 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.6850 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.7910 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.4590 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.7990 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.5650 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.8080 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.6650 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.8200 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.1400 -6.1410 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END