ENAMINE-ZINC06566263 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.3490 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0100 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6660 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.3970 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.0520 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6840 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.8510 -1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0750 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.5690 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.6810 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.8470 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.1510 -1.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.1880 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.4960 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.7410 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.5780 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -8.0750 -5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -8.6760 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.0800 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.9040 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 2.9060 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.6350 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.5360 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8600 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5570 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7250 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.9750 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.1130 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.1560 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6800 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.6430 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.3990 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.0590 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.3360 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.7090 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.0910 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -9.6390 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.4460 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.7910 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 3.7200 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 3.1040 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.3530 -4.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6440 -5.8850 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.5450 -4.6210 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END