ENAMINE-ZINC06024243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2410 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5190 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.1810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8980 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.1390 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.4480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.7910 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.4680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.8260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -9.7720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -9.3790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.0350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.0780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -10.5950 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -9.9640 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -11.7730 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -10.9420 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -10.2560 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -10.8980 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -11.5250 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -11.9930 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.8650 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.1340 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -10.8230 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -7.7350 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.0300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -9.1950 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -10.3880 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -10.1390 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -11.6670 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -10.7800 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -12.3730 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -12.9500 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -12.0680 2.1300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 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 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END