ENAMINE-ZINC02618539 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9410 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.3220 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.8380 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.1590 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.9510 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.4530 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.1620 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.3270 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.0470 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2670 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.3900 2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.3840 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.7400 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.6230 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.9710 5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.1830 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.0680 5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.4140 7.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.7320 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 4.7270 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 4.3710 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.3660 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 4.7180 11.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 5.0750 11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 5.0840 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.5540 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.9750 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.0960 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.7880 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1550 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.3710 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.2640 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.7070 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 4.9610 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.4870 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.0960 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 4.0880 11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 4.7140 12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 5.3490 12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 5.3660 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END