ENAMINE-ZINC00503335 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3700 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0050 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5260 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.3050 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.6900 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.2200 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.2110 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.4480 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5620 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.4300 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.4110 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -2.7600 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.3780 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -4.5040 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.5880 3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -5.5240 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -5.4020 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.2330 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.3440 5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.5130 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.7720 3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7770 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.6790 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.6070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.3890 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.2970 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.2510 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.8970 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.9250 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.1070 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.2690 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.8020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1100 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.8910 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -2.2020 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.4970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -5.2290 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -6.3280 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -6.0780 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -4.1330 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.7740 0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9500 -1.4730 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 20 21 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END