ENAMINE-ZINC00941627 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6800 0.0770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4300 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0280 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2990 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3600 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.9940 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.3550 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.1470 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.0180 -7.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -3.3510 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.3210 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3100 -8.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.8210 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0790 -10.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.3380 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.1800 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.8240 -12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.6220 -11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.7900 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.1520 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.0990 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.6720 -7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0400 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.9880 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.1040 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.8010 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.5570 -12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.7010 -13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.1190 -11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -6.4150 -9.5830 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 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 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END