ENAMINE-ZINC06790536 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.7120 0.7670 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4790 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.1390 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.2840 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7760 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1150 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.9550 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6340 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9560 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9180 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.5180 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.3770 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.4980 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.4580 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.7190 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3240 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.7450 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5270 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.9060 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.4990 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.7160 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.1520 -4.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.4940 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.4200 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.2880 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7590 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.7940 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.6700 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.4370 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9550 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.7160 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.3890 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.7150 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.1260 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6740 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0680 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.5130 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.5720 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.0090 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.5490 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 39 40 1 0 0 0 0 M END