ENAMINE-ZINC03465285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0710 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.5960 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4240 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.2950 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.2850 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.8470 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.5830 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9820 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.3930 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.7870 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.2170 2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.4970 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.2050 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.4680 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.0270 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -9.3260 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.0640 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.3810 5.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.6120 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.8290 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.3260 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.6060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.3900 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.8960 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8850 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8690 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3780 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3750 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1810 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1840 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4420 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0010 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.4510 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.9240 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.7690 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -10.0180 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -11.0140 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.7660 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.3910 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.2750 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.9940 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.8280 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.9480 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 10 1 0 0 0 0 4 22 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 M END