ENAMINE-ZINC03285187 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.7600 2.8770 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.3770 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.8060 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.5160 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1730 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1640 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7430 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2280 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.9560 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.1890 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.3140 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.8380 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8910 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.0740 -7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.3680 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.0100 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.4960 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.3860 -8.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.1580 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.6910 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.2240 -12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.9880 -12.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.3530 -10.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.0730 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.3820 -13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.8980 -13.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.2480 -14.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.3970 -13.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.7080 -10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8180 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.3620 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.0320 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.3060 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.2220 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.8930 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.6250 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.5920 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0480 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.5170 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.0810 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.3850 -12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6770 -13.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.3680 -14.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.8120 -12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.8080 -14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -8.6570 -13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.6150 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.6850 -11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.8360 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.9320 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.7090 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.8650 -4.1790 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 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 15 40 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 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END