ENAMINE-ZINC02632707 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0310 1.0570 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.3580 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7670 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.0100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.8120 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0930 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5500 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.7420 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.4750 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.6850 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.9500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.3160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.8860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.3370 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.1900 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.7060 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.5260 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.3530 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -10.4960 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -11.3110 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -10.9930 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -9.8520 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.0360 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -9.5260 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -10.1610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -11.6580 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -11.8050 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.3690 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7430 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.0670 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3680 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.0440 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.4550 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.5360 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -4.0940 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.1200 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5120 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.9140 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -10.7460 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -12.1990 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.1500 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -10.0220 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -9.7300 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -12.0880 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -12.1640 0.5600 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END