ENAMINE-ZINC03482804 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6960 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0730 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0670 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3200 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0260 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.4000 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0780 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.3840 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0110 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -10.8330 1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -11.1760 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -11.1920 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -11.4630 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -11.7340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -11.7380 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -13.0140 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -13.2820 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -12.2810 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -11.0070 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -10.7280 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -9.4740 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.4900 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8560 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8730 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8700 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6090 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2390 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.5130 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.0240 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.4980 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.9470 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.4710 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -12.7520 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -11.6220 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -11.0300 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -13.7970 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -14.2760 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -12.4950 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.2270 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.3780 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -7.5360 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -8.8050 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END