ENAMINE-ZINC04827631 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4780 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0230 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7750 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2820 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6710 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.9400 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -2.2880 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4970 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.3750 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.4560 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.0060 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -0.7940 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4680 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.1660 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9350 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.2040 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.0660 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.8270 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.8830 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.1920 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 4.4320 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 3.3780 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 5.3280 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 6.6370 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 7.6910 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.4520 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 6.1500 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 5.0910 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 8.4930 -9.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 9.2060 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 8.8540 -7.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 10.4450 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.2170 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6580 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.0030 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8420 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5110 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.5030 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5410 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3890 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.7470 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.8550 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.2550 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3700 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.8150 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.6990 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 5.4450 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.5630 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 6.8240 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 8.7050 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 5.9660 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 4.0790 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 11.3110 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 10.5840 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 10.3370 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.2900 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.8560 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7030 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END