ENAMINE-ZINC03268527 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.6820 1.1150 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.1720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7950 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.9760 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5370 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9190 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7360 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1100 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7170 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.2660 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.4740 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2470 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.8080 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.0760 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.8960 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.3080 -8.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9730 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.9120 -6.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0230 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.1440 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.5870 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.9210 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.8270 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3960 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.0590 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6340 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.1410 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.5170 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9590 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1390 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.1790 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.3590 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4610 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.4600 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.3580 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.2880 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.4410 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.6610 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.7600 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.8360 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9850 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.0090 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.8860 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2630 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.1040 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.6580 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.9780 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.5900 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.2700 -3.4490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 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