ENAMINE-ZINC03437284 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4560 2.1830 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.9140 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.3080 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.2860 -1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.5060 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.2700 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.0570 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6430 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4420 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.4870 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.8830 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3100 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9690 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.9620 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.0260 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.1830 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5410 -7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.2890 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5840 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.2380 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.5900 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.2810 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.6630 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.6040 -9.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.6670 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.3910 -11.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.8300 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.4650 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.4060 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9840 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.5400 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.8020 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.1020 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.7850 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2360 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0520 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8270 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.7870 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.0270 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5500 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.5140 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.7000 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.2670 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.3660 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.0490 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4720 -4.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4920 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END