ENAMINE-ZINC04997358 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0440 1.4360 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.0050 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 0.0090 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.8550 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.3130 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.8190 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.9800 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -2.1410 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5600 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.2070 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.1640 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1240 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 -1.0660 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2520 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.1980 -3.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.5760 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.5650 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.8490 -7.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.0600 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.4080 -6.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0160 -9.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.1970 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.0300 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.4740 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.3200 -12.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.7250 -13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.2820 -13.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.4390 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3900 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.4240 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.0300 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8750 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.7830 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5030 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.9230 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.3800 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.7280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8640 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.7300 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6520 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.9240 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.7130 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.0830 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.3100 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.9390 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.6660 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.6050 -14.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.1830 -14.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.0970 -12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.4700 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8920 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.1020 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END