ENAMINE-ZINC05578173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.9160 0.6240 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6920 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8200 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3680 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.0230 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1990 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1070 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5060 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.3600 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.3840 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.1220 3.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.9420 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.1470 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.8680 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -10.7840 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.7100 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -9.7300 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.8190 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.8860 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.0600 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4600 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.3030 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1060 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.1080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.3580 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.8080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.6340 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.7050 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -11.5480 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -11.4180 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -9.6760 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -8.0560 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.1770 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END