ENAMINE-ZINC06608555 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 0.4580 -9.3730 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -10.7800 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -11.7320 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -11.4230 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -13.1510 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -14.1390 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -15.4620 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -15.8110 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -14.8340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -13.5090 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -17.4780 0.5620 Cl 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 1.3410 -9.0710 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.2450 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.0260 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -13.8690 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -16.2270 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -15.1120 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -12.7490 -0.3530 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 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END