ENAMINE-ZINC03326726 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.6870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3610 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8830 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9750 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4540 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.9380 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3070 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.4200 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.7270 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.0230 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.3500 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -8.3990 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.0960 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.7700 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -9.7610 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -10.2940 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -9.6690 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -11.8170 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -12.4610 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -12.2320 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -13.9630 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.1260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0600 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0480 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1380 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0240 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0130 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3010 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2260 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3950 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.3840 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0910 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1330 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2200 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.4000 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.2290 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -7.5280 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.8910 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.6010 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -10.4260 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -12.1210 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -12.1650 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -12.0210 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -12.6930 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -11.1650 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -12.6650 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -14.1480 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -14.4330 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -14.4620 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4230 1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0470 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END