ENAMINE-ZINC00948840 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -2.7260 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.8180 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.3550 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -3.8010 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.7090 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.1690 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8520 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.9430 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.3970 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.7070 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.9050 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.7800 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.4100 -4.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.7060 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.4780 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.4160 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5660 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.7860 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.8620 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.7940 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.5570 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.0580 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.0850 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.2500 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.2080 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.2220 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.2760 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5680 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.8740 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.5800 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.4660 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.5120 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.6800 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.8140 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.0520 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.8540 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.1180 -1.1730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END