ENAMINE-ZINC06648248 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4980 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -0.1130 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6120 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6760 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0660 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.7320 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.1100 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.8380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.1930 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.8000 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.1040 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.8890 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.8150 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.1240 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -4.8630 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.6760 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.2200 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9290 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7100 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.8990 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.3620 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.6280 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.4380 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.9890 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 4.0100 -3.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8760 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8580 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3760 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1940 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6450 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2120 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.1900 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1720 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6240 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.9160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.7650 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.7840 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.0430 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -5.8630 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -4.2680 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -3.9590 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.5530 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5780 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.0900 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.7350 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.9850 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.4250 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END