ENAMINE-ZINC03273781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1170 1.0090 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3400 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8340 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0470 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.7100 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4640 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.6400 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.2860 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.6790 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -4.6890 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.9140 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.6900 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.8120 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -7.8460 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -8.9150 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.9730 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.9500 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.8760 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -10.0720 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -10.1840 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -4.5370 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -4.6040 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -4.3480 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -3.9570 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.6400 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.9630 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.4290 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9180 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7120 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0380 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.2300 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.2070 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.6450 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.8250 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -9.7110 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.9580 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.1020 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -10.2580 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -9.3510 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.1080 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -5.3230 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -3.5740 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -3.8550 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -5.5870 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -4.5500 -1.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 3 0 0 0 0 M CHG 1 45 -1 M END