ENAMINE-ZINC05753573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.0370 1.6970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.1970 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5820 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9600 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8620 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5720 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.0120 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.1880 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.2660 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1160 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3660 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.0900 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.9560 5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.1040 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.7650 7.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -3.7690 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.7840 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.1810 7.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -6.1950 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.2010 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.1820 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.7840 7.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -5.5290 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.7650 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.7850 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.3680 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.5390 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.9600 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1120 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.1040 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2620 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.1910 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.7700 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.9070 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.8500 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.0210 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.0570 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.5280 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.1960 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.9460 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.4370 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.9080 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.0200 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.5300 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.7720 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.7810 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.6420 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.3540 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1130 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.7130 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.4340 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.7250 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END