ENAMINE-ZINC03392817 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.6230 1.9280 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.0280 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1730 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.5000 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.6590 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.3940 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.3730 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.8280 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.3370 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.6720 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.6640 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.9810 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.3130 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.3290 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.0060 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.0370 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4530 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.3340 -0.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.1720 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.7050 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.4240 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.0640 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.7070 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.8210 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.9430 1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.5650 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8960 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3320 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.5460 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4110 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.3870 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0240 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2980 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.1750 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.7380 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.4180 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1480 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.7670 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1200 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6140 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.0220 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.4080 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.7530 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.3430 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.5920 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.5850 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.1570 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.9360 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.9910 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.4270 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.5410 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END