ENAMINE-ZINC04925207 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -5.5840 -2.2030 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.1840 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7170 -1.6420 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 0.0280 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.7460 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.2420 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.0430 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -0.5830 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.7370 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.0340 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7360 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.7370 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.0340 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.6660 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.9610 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.9980 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -3.6450 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.8100 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.5310 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.5230 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.8250 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.1180 -7.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.6400 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.3950 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.3100 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.4680 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.7670 -4.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.5380 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -2.5300 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.0630 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.7440 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.7120 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -0.3040 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.5950 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 0.0550 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.9140 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.7730 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -2.6650 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.0930 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -4.0250 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -5.0520 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.0430 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7180 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.5350 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.3760 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.5870 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.2600 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.3060 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.0140 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 38 1 0 0 0 0 12 39 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END