ENAMINE-ZINC03383327 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.5580 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.7030 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.7540 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.7680 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -9.7990 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.6650 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.6590 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.2330 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.5780 5.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.4650 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.4480 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -10.0720 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -11.2670 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -11.9570 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -11.0540 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.0780 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.6720 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -10.4290 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.4700 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.9710 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -10.9200 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -12.1340 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -12.9070 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.0050 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -11.4560 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END