ENAMINE-ZINC03314819 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.5900 1.4230 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.0900 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5320 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -0.1990 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0830 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0350 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7570 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7940 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.0660 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6890 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1900 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.9350 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.3960 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.4390 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.0120 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.2320 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -10.5610 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -11.7410 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -12.7170 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -12.0750 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -10.7690 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -9.4130 -2.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -10.4010 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -9.6200 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.9940 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.0300 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.9170 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.7650 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.7260 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.8430 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.8080 -2.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.7380 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.9310 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.6770 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.3450 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.5980 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.1700 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.2500 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.2430 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6980 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.5760 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.1220 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.6200 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.7930 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.7450 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.2280 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.4360 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -11.9100 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -13.7740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -12.5330 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.9290 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.9460 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.8960 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.8270 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END