ENAMINE-ZINC03436524 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5240 1.4570 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0290 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.5580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.9380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0050 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.6120 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -7.9380 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.7150 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -8.4260 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -9.7540 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -10.2590 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -9.3670 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -9.8430 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -11.2080 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -12.1040 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -11.6350 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 -13.3720 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -13.2730 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -11.9160 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8360 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7750 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.4510 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5690 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6350 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.5120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.7360 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -10.4440 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -8.3050 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -9.1530 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -12.3280 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -13.4490 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -13.9750 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END