ENAMINE-ZINC05113840 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6080 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9950 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6100 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8370 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4420 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1650 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.4910 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.7040 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.7440 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.4550 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4630 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.2730 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.8970 -8.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.9820 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.2430 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.1460 -10.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.8350 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.3790 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.2960 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.6010 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.3930 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -4.6060 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -5.0360 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.2530 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.0360 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.7940 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7900 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7740 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5920 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6880 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2420 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.0790 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.0840 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.8450 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.4900 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.0980 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.5460 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.6180 -11.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -3.0590 -12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -5.2210 -12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -5.9860 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -4.5940 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.4240 -8.1090 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END