ENAMINE-ZINC03555653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.8420 -3.3300 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2510 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.3960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8680 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1490 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7700 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1210 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.7790 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.9760 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.5180 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8600 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6560 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.7190 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.8690 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.1230 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.1510 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -0.0560 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.0620 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.0710 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 1.9570 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 0.8320 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -0.1760 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 0.7160 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -0.4680 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 2.9460 -9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 2.8390 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 3.1710 -9.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 3.2210 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1510 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9560 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.0110 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.8350 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.4490 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.3580 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.7100 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2810 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9180 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.4700 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.1900 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.1070 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.1490 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -1.0530 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -0.4340 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -1.3420 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.5330 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 2.8320 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 1.9140 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 3.6890 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 3.1800 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.3710 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 4.1480 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END