ENAMINE-ZINC06657690 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.4380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0260 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.8500 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1260 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0860 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8370 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.3000 -2.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.9000 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.6830 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.5570 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.7400 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.5370 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4460 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.2440 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1300 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.2250 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.4290 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.9400 -10.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4870 -11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1570 -11.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.5090 -12.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.4290 -13.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.3460 -13.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.3870 -12.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4240 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.3320 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.9280 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3730 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2780 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.8860 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.8430 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7830 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7760 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0190 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.4240 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.4970 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.6420 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7550 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3940 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.2790 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9100 -12.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.5030 -13.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.0210 -14.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.8400 -14.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.1620 -12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.7320 -13.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.7930 -12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.9480 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3480 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.6300 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.6840 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.2920 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.5910 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END