ENAMINE-ZINC04165519 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.4840 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.4150 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.8680 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.2860 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.8130 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.2310 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -7.6430 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -6.1170 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.6990 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.3310 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.1300 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.9100 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.8830 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -6.1620 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.3580 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.9150 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.1840 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -8.2310 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.3180 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.8600 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -8.0140 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.9410 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -5.6980 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.7460 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.6110 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.0700 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.2280 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.2730 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.2450 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END