ENAMINE-ZINC03413899 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9440 2.0980 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.7260 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.2450 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5580 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.4560 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.8290 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.3270 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.4220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0470 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.8080 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.3580 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.8130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.0510 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.0900 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -9.3680 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -9.7620 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 -9.0420 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -9.6860 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -10.3810 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -11.8660 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -12.1080 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -11.1290 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -11.4090 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -12.6500 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -13.6280 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -13.3590 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.1650 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.2850 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.8820 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.5590 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.6810 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0800 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4970 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.7750 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.3840 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9870 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3630 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.3110 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.8890 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.8310 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.5340 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.8720 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -10.1180 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -10.1510 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -8.6380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -10.2610 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -9.9180 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -12.3600 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -12.3190 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.6530 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -12.8550 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -14.5970 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -14.1300 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.4110 -0.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3080 -5.8480 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END