ENAMINE-ZINC03544748 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.5390 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5550 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.6100 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6530 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.7080 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.7180 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.6750 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.6260 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1410 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.1460 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.3820 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1630 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.2200 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.2370 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.2110 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.1480 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1220 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.3040 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.3570 -7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 4.2430 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 5.2870 -7.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 4.8920 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.4570 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 5.7630 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 5.4120 -7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 6.5800 -8.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 6.9860 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 7.9070 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 7.9550 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 7.1610 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 7.0430 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 7.7060 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 8.4920 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 8.6210 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9570 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7750 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9660 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2160 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.6450 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.7420 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.7600 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.6830 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.5960 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.5340 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.2800 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.8990 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.0700 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 6.0950 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 7.2010 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 6.9100 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 7.5280 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.1130 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 8.9040 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.4880 -11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 6.4300 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 7.6100 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 9.0090 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 9.2340 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END