ENAMINE-ZINC02649892 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.8430 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.2790 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.3100 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.8660 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.8040 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.4160 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.1800 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.1390 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.6100 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.9410 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.6770 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.1540 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -5.6730 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -6.1720 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.6700 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.9650 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.7930 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.7420 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -3.8960 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -3.6850 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.9320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -6.1430 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -5.9130 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -5.7020 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -7.2540 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.4380 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.8560 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.1970 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.7800 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.8070 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.6490 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END