ENAMINE-ZINC01960768 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.7690 -3.0840 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.8670 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.1300 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.6090 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.8960 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.7190 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.2610 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.9580 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.4630 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.9050 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.6280 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1140 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.3880 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.9600 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.9970 4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.3810 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.5450 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.9230 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.1400 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.9770 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.5930 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.5130 8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -7.7670 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.6720 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -9.9460 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -10.3200 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -9.4200 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -8.1420 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.0700 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -9.3840 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.5770 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.9790 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.0970 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.9740 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.2610 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.7220 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.0400 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.6060 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.4500 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.3760 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.0510 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.1470 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.4610 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.3810 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -10.6520 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -11.3170 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -9.7140 9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -7.4380 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -9.9250 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.3160 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.9150 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 37 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END