ENAMINE-ZINC03408403 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.6110 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2820 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4540 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.5370 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1090 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.5690 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.5560 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.1850 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.7720 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.9250 -5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3230 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.5260 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.7330 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7690 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.5850 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.3550 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.0210 -5.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1480 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.7510 2.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.0980 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.3900 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.0320 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.8460 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.8480 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0420 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.2300 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.2220 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.3960 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.2350 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.3350 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.0160 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9970 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8740 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0460 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.3470 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0260 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2260 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.3600 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5680 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.9010 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.2870 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.6600 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.9480 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8340 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0720 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9170 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.7000 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3660 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.2280 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.8000 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.7650 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.9610 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END